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-rw-r--r--graphics/mcf2graph/mcf_man_soc.mp1296
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diff --git a/graphics/mcf2graph/mcf_man_soc.mp b/graphics/mcf2graph/mcf_man_soc.mp
new file mode 100644
index 0000000000..535df597fc
--- /dev/null
+++ b/graphics/mcf2graph/mcf_man_soc.mp
@@ -0,0 +1,1296 @@
+%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+% Molecular Coding Format file for mcf_manual.tex by Akira.Yamaji 2022.01.17
+%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+input mcf2graph.mp; %% it must be version 4.78
+% ** use data base file 'mcf_data_base.mcf'
+message "mcf_man_soc 2022.01.17"; message "";
+%------------------------------------------------------------------------
+sw_mframe:=0;
+sw_expand:=0;
+%%ext(defaultscale:=.5; label.bot(decimal(char_num)&":"&inf_EN,(.5w,0));)
+%***********************************************************************
+fsize:=(40mm,25mm);
+blength:=6mm;
+%***********************************************************************
+beginfigm("EN:Glycine",":<30,NH2,!2,COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-Alanine",":<30,NH2,!~wb,/_,!,COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-Valine",":<30,NH2,!~wb,/?!,!,COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-Leucine",":<30,NH2,!~wb,/'(!,?!),!,COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-Isoleucine",":<30,NH2,!~wb,/'(/*_,!2),!,COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-Serine",":<30,NH2,!~wb,/!OH,!,COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-Threonine",":<30,NH2,!~wb,/'(/_,!~wf,OH),!,COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-Cysteine",":<30,NH2,!~wb,/!SH,!,COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-Methionine",":<30,NH2,!~wb,/'(!2,S,!),!,COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-Phenylalanine",":<30,NH2,!~wb,/!Ph,!,COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-Tyrosine",":<30,NH2,!~wb,/'(!Ph,-3:/OH),!,COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-Triptophan",
+ ":<30,NH2,!~wb,!,COOH,@2,\,!,<24,|,?5,-4=Ph,2=dr,5=dl,4:NH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-Prorine",":<18,?5,3:NH,4:*/COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-Glutamine",
+ ":<30,NH2,!~wb,!,COOH,@2,\`1,!`1,!,//O,!,NH2")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-Asparagine",":<30,NH2,!~wb,/'(!,//O,!,NH2),!,COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-Aspartic acid",":<30,NH2,!~wb,/!COOH,!,COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-Glutamic acid",":<30,NH2,!~wb,/'(!2,COOH),!,COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-Lysine",":<30,NH2,!~wb,/'(!4,NH2),!,COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-Arginine",
+ ":<30,NH2,!~wb,!,COOH,@2,\`1,!`1,!2,NH,!,//NH,!,NH2")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-Hystidine",
+ ":<30,NH2,!~wb,!,COOH,@2,\,!,|,?5,{1,3}=dl,3:N,5:NH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-DOPA",":<30,NH2,!~wb,!,COOH,@2,\,!,Ph,{-3,-4}:/OH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:Ornithine",":<30,NH2,!~wb,/'(!3,NH2),!,COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:Citrulline",":<30,NH2,!~wb,/'(!3,NH,!,//O,!,NH2),!,COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:GABA",":<30,NH2,!4,COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:amino Levulinic acid",":<30,NH2,!2,//O,!3,COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:4-amino benzoic acid",":<30,Ph,1:/NH2,4:/COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-Carboxyl glutamic acid",
+ ":<30,NH2,!~wb,/'(!,/COOH,!,COOH),!,COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:L-Hydroxy Prorine",":<18,?5,1:/OH,3:NH,4:*/COOH")
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+fsize:=(60mm,35mm);
+blength:=0mm;
+max_blength:=10mm;
+ratio_thickness_bond:=0.015;
+ratio_atom_bond:=0.36;
+sw_frame:=Outside;
+fmargin:=(2mm,1mm);
+%***********************************************************************
+beginfigm("EN:Chain 1")
+ fsize:=(60mm,17mm);
+ sw_numbering:=Bond;
+ numbering_end:=6;
+ ratio_chain_ring:=1;
+%----------------------------------------------------------------------
+ MC(<15,-30,45,-45,60,$300,$0,
+ {1^$15,2^$345,3^$30,4^$345}:/_~dt,{5,6}=vf,
+ )
+ add(
+ defaultscale:=0.5;
+ labeloffset:=2bp;
+ drawarrow B7/*.7{B7right}..{B1right}B1/*.7; label.ulft("-30",B7/*.7);
+ drawarrow B8/*.7{B8left}..{B2left}B2/*.7; label.llft("45",B8/*.7);
+ drawarrow B9/*.7{B9right}..{B3right}B3/*.7; label.ulft("-45",B9/*.7);
+ drawarrow B10/*.7{B10left}..{B4left}B4/*.7; label.llft("60",B10/*.7);
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:Chain 2")
+ fsize:=(60mm,17mm);
+ sw_numbering:=Bond;
+ numbering_end:=6;
+ ratio_chain_ring:=1;
+%----------------------------------------------------------------------
+ MC(<-30,!6,
+ {1^-120,2^60,3^-60,4^60,5^-60,6^60}:/_~dt
+ )
+ add(
+ defaultscale:=0.5;
+ labeloffset:=2bp;
+ drawarrow B7/*.7{B7right}..{B1right}B1/*.7; label.ulft("-60",B7/*.7);
+ drawarrow B8/*.7{B8left}..{B2left}B2/*.7; label.llft("60",B8/*.7);
+ drawarrow B9/*.7{B7right}..{B3right}B3/*.7; label.ulft("-60",B9/*.7);
+ drawarrow B10/*.7{B10left}..{B4left}B4/*.7; label.llft("60",B10/*.7);
+ drawarrow B11/*.7{B11right}..{B5right}B5/*.7; label.ulft("-60",B11/*.7);
+ drawarrow B12/*.7{B12left}..{B6left}B6/*.7; label.llft("60",B12/*.7);
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:Jump and Branch")
+ fsize:=(60mm,16mm);
+ fmargin:=(2mm,2mm);
+ sw_trimming:=1;
+ sw_numbering:=Atom;
+ ratio_chain_ring:=1;
+%----------------------------------------------------------------------
+ MC(<-30,!6,@3,0,!,@5,-30)
+endfigm
+%***********************************************************************
+beginfigm("EN:Jump and Branch")
+ fsize:=(60mm,16mm);
+ fmargin:=(2mm,2mm);
+ sw_numbering:=Atom;
+ sw_trimming:=1;
+ ratio_chain_ring:=1;
+%----------------------------------------------------------------------
+ MC(<-30,!6,@3,\,!)
+endfigm
+%***********************************************************************
+beginfigm("EN:branch1")
+ fsize:=(60mm,16mm);
+ fmargin:=(2mm,2mm);
+ sw_numbering:=Atom;
+ sw_trimming:=1;
+ numbering_end:=10;
+ ratio_chain_ring:=1;
+%----------------------------------------------------------------------
+ MC(<30,!10,@2,\,!,@4,*\,!,@6,\*,!,@8,\\,!,@10,*\*,!)
+endfigm
+%***********************************************************************
+beginfigm("EN:branch2")
+ fsize:=(60mm,20mm);
+ fmargin:=(2mm,2mm);
+ sw_trimming:=1;
+ sw_numbering:=Atom;
+ numbering_end:=7;
+ ratio_chain_ring:=1;
+%----------------------------------------------------------------------
+ MC(<30,!6,@2,\~dr,!,@4,\`1.5,-90,@6,15,-60)
+endfigm
+%***********************************************************************
+beginfigm("EN:Connect atom")
+ fsize:=(60mm,20mm);
+ fmargin:=(2mm,2mm);
+ sw_trimming:=1;
+ sw_numbering:=Atom;
+ ratio_chain_ring:=1;
+%----------------------------------------------------------------------
+ MC(<-30,!6,@3,\,!3,&6~bd,@9,&4~bz)
+endfigm
+%***********************************************************************
+beginfigm("EN:ring")
+ fsize:=(60mm,20mm);
+ sw_trimming:=1;
+ fmargin:=(2mm,3mm);
+ sw_numbering:=Bond;
+%----------------------------------------------------------------------
+ MC(?6)
+endfigm
+%***********************************************************************
+beginfigm("EN:rotate 1")
+ fsize:=(60mm,20mm);
+ fmargin:=(2mm,3mm);
+ sw_trimming:=1;
+ sw_numbering:=Bond;
+ ratio_chain_ring:=1;
+ numbering_end:=7;
+ defaultscale:=0.5;
+ labeloffset:=2bp;
+ MC(#1,0,0,<90,0,<-90,0,<$315,0,<$90,0,<$0,0,{1:7}=vf,
+ {3,4^180}:/_~dt)
+ add(
+ drawarrow B8/*.7{B8left}..{B3left}B3/*.7; label.urt("90",B8/*.7);
+ drawarrow B9/*.7{B9right}..{B4right}B4/*.7; label.urt("-90",B9/*.7);
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:change bond 1")
+ fsize:=(70mm,10mm);
+ fmargin:=(2mm,2mm);
+ sw_trimming:=0;
+ ratio_chain_ring:=1;
+ MC(<-30,!~dm,!,!~dl,!,!~dr,!~db,!~db,!,!~tm)
+ add(defaultscale:=0.6; labeloffset:=0;
+ label.rt("(dm)",A1+(0,-0.7l));
+ label.rt("(dl)",A3+(0,-0.7l));
+ label.rt("(dr)",A5+(0,-0.7l));
+ label.rt("(db)",A6+(0,-0.2l));
+ label.rt("(db)",A7+(0,-0.7l));
+ label.rt("(tm)",A9+(0,-0.7l));
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:change bond 2")
+ fsize:=(70mm,10mm);
+ fmargin:=(2mm,2mm);
+ sw_trimming:=0;
+ ratio_chain_ring:=1;
+ MC(<-30,!~wf,!,!~wb,!,!~zf,!,!~zb,!,!~vf,!,!~vb)
+ add(defaultscale:=0.6; labeloffset:=0;
+ label.rt("(wf)",A1+(0,-0.7l));
+ label.rt("(wb)",A3+(0,-0.7l));
+ label.rt("(zf)",A5+(0,-0.7l));
+ label.rt("(zb)",A7+(0,-0.7l));
+ label.rt("(vf)",A9+(0,-0.7l));
+ label.rt("(vb)",A11+(0,-0.7l));
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:change bond 3")
+ fsize:=(70mm,10mm);
+ fmargin:=(2mm,2mm);
+ blength:=9mm;
+ sw_trimming:=1;
+ ratio_chain_ring:=1;
+ MC(<-30,!7,1=dt,3=wv,5=bd,7=bz)
+ add(defaultscale:=0.6; labeloffset:=0;
+ label.rt("(dt)",A1+(0,-0.6l));
+ label.rt("(wv)",A3+(0,-0.6l));
+ label.rt("(bd)",A5+(0,-0.6l));
+ label.rt("(bz)",A7+(0,-0.6l));
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:over line")
+ sw_trimming:=1;
+ fsize:=(75mm,20mm);
+ ratio_chain_ring:=1;
+ MC(<30,!18,$90`1.5,90`15.5,
+ {2~si_,4~wf_,6~wb_,8~zf_,10~zb_,
+ 12~bd_,14~dl_,16~dr_,18~dm_}:/_`2)
+endfigm
+%***********************************************************************
+beginfigm("EN:Steric ring")
+ fsize:=(75mm,16mm);
+ MCat(0.05,0.5)(#1.25,-30~wf_r,30~bd_r`1,30~wb_r,120,O,30,&1,##,
+ #.5,{1^$-90,2^$90,3^$-90,4^$90}:/OH,6^$90:/!OH)
+ defaultscale:=0.6;
+ MCat(0.5,0.7)(0~wf_r) add(label.lft("wf_r:",A1);)
+ MCat(0.5,0.2)(0~wf) add(label.lft("wf:",A1);)
+ MCat(0.75,0.7)(0~bd_r) add(label.lft("bd_r:",A1);)
+ MCat(0.75,0.2)(0~bd) add(label.lft("bd:",A1);)
+ MCat(1,0.7)(0~wb_r) add(label.lft("wb_r:",A1);)
+ MCat(1,0.2)(0~wb) add(label.lft("wb:",A1);)
+endfigm
+%***********************************************************************
+beginfigm("EN:change multi bond")
+ fsize:=(60mm,8mm);
+ fmargin:=(2mm,3mm);
+ ratio_chain_ring:=1;
+ MC(<30,!9,{2,4,6,8'}=dl)
+endfigm
+%***********************************************************************
+beginfigm("EN:change bond length1")
+ fsize:=(55mm,8mm);
+ sw_numbering:=Bond;
+ MC(<-30,!2,!4`1.2,!2)
+endfigm
+%***********************************************************************
+beginfigm("EN:change bond length2")
+ fsize:=(55mm,8mm);
+ sw_numbering:=Bond;
+ MC(<-30,!2,#1.2,!4,##,!2)
+endfigm
+%***********************************************************************
+beginfigm("EN:change ring length")
+ fsize:=(60mm,16mm);
+ fmargin:=(2mm,2mm);
+ sw_trimming:=1;
+ sw_numbering:=Bond;
+ MC(?6,@4,\,?6`1.2)
+endfigm
+%***********************************************************************
+beginfigm("EN:Insert atom")
+ sw_trimming:=1;
+ fsize:=(50mm,7mm);
+ MC(<-30,!2,O,!2,N,!2)
+endfigm
+%***********************************************************************
+beginfigm("EN:change atom")
+ fsize:=(70mm,10mm);
+ msize:=(0.48,1);
+ MCat(0,0.5)(<30,!5,2:O,{3:5}:N)
+ sw_numbering:=Atom;
+ MCat(1,0.5)(<30,!5,2:O,{3:5}:N)
+endfigm
+%***********************************************************************
+beginfigm("EN:change atom brock address 1")
+ fsize:=(70mm,14mm);
+ fmargin:=(3mm,1.5mm);
+ MCat(0,.5)(?6,@4,\,|,?6,2:O)
+ sw_numbering:=Atom;
+ msize:=(1,.88);
+ MCat(1,.5)(?6,@4,\,?6)
+endfigm
+%***********************************************************************
+beginfigm("EN:change atom brock address 2")
+ fsize:=(70mm,14mm);
+ fmargin:=(3mm,1.5mm);
+ MCat(0,.5)(?6,@4,\,|,?6,||,2:N)
+ sw_numbering:=Atom;
+ msize:=(1,.88);
+ MCat(1,.5)(?6,@4,\,?6)
+endfigm
+%***********************************************************************
+beginfigm("EN:change atom absolute address")
+ fsize:=(70mm,14mm);
+ fmargin:=(3mm,1.5mm);
+ MCat(0,.5)(?6,@4,\,?6,$2:N)
+ sw_numbering:=Atom;
+ msize:=(1,.88);
+ MCat(1,.5)(?6,@4,\,?6)
+endfigm
+%***********************************************************************
+beginfigm("EN:change atom relative adress")
+ fsize:=(70mm,14mm);
+ fmargin:=(3mm,1.5mm);
+ MCat(0,.5)(?6,@4,\,?6,-2:N)
+ sw_numbering:=Atom+Inverse;
+ msize:=(1,.88);
+ MCat(1,.5)(?6,@4,\,?6)
+endfigm
+%***********************************************************************
+beginfigm("EN:Charged atom")
+ sw_trimming:=1;
+ fsize:=(60mm,12mm);
+ MC(<-30,!2,N,??,p_,!2,S,n_^180,!6,7:N,7:??,9:S,7:p_,9:n_^180)
+endfigm
+%***********************************************************************
+beginfigm("EN:fused ring")
+ fsize:=(60mm,18mm);
+ fmargin:=(2mm,1.5mm);
+ sw_trimming:=1;
+ sw_numbering:=Bond;
+ MC(<30,?6,3=?6,3=dt,{7:11}=bd_r)
+endfigm
+%-----------------------------------------------------------------------
+beginfigm("EN:change ring length")
+ fsize:=(60mm,25mm);
+ fmargin:=(2mm,2mm);
+ sw_trimming:=1;
+ sw_numbering:=Bond;
+ MC(?6,@4,\,?6`1.2,5=?6,11=?6,
+ {14:23}=bd_r,{5,11}=dt)
+endfigm
+%-----------------------------------------------------------------------
+beginfigm("EN:fused large 6 ring")
+ fsize:=(60mm,18mm);
+ fmargin:=(2mm,1.5mm);
+ margin_top_bottom:=1.5mm;
+ sw_numbering:=Bond;
+ sw_trimming:=1;
+ MC(<30,?6,3=?6[13],3=dt,{7:11}=bd_r)
+endfigm
+%-----------------------------------------------------------------------
+beginfigm("EN:fuse multi ring")
+ fsize:=(70mm,20mm);
+ fmargin:=(2mm,2mm);
+ sw_numbering:=Bond;
+ sw_trimming:=1;
+ MC(<30,?6,{-3,-4,-4,-2,-2,-4,-4}=?6,{4,8,13,20,25,28,33}=dt)
+endfigm
+%***********************************************************************
+beginfigm("EN:fused ring 2")
+ fsize:=(75mm,20mm);
+ fmargin:=(2mm,2mm);
+ sw_numbering:=Bond;
+ msize:=(1,.9);
+ MCat( 0,.5)(<30,?6,{3,(11,4)}=?6,{11,4}=dt,{12:15}=bd_r)
+ add(defaultscale:=0.4; label("(1)",p0);)
+ msize:=(1,.9);
+ MCat(.5,.5)(<30,?6,3=?6,(11,4)=?5,{11,4}=dt,{12:14}=bd_r)
+ add(defaultscale:=0.4; label("(2)",p0);)
+ msize:=(1,.9);
+ MCat( 1,.5)(<30,?6,3=?6,(11,4)=?4,{11,4}=dt,{12,13}=bd_r)
+ add(defaultscale:=0.4; label("(3)",p0);)
+endfigm
+%***********************************************************************
+beginfigm("EN:fused ring 3")
+ fsize:=(60mm,20mm);
+ fmargin:=(2mm,2mm);
+ sw_numbering:=Bond;
+ MCat(0,1)(?6,{3,10}=?6,(16,4)=?6[3],{16,4}=dt,{17:19}=bd_r)
+ add(defaultscale:=0.4; label("(1)",p0);)
+ MCat(1,0)(?6,{3,10}=?6,(16,4)=?5[2],{16,4}=dt,{17,18}=bd_r)
+ add(defaultscale:=0.4; label("(2)",p0);)
+endfigm
+%***********************************************************************
+beginfigm("EN:fused ring 4")
+ fsize:=(60mm,20mm);
+ fmargin:=(2mm,2mm);
+ sw_numbering:=Bond;
+ MC(<-30,?6,{3,10,15}=?6,(21,4)=?6[2],{21,4}=dt,{22,23}=bd_r)
+endfigm
+%***********************************************************************
+beginfigm("EN:Spiro ring ")
+ fsize:=(40mm,15mm);
+ sw_numbering:=Atom;
+ numbering_end:=7;
+ ratio_chain_ring:=1;
+ MC(<30,!6,@4,?5)
+endfigm
+%***********************************************************************
+beginfigm("EN:group 1")
+ fsize:=(75mm,18mm);
+ MC(<30,!,/_,!2,/!,!2,/!,!4,/?!,!4,/??!,!2,/'(Ph`0.8)^-60,!)
+endfigm
+%***********************************************************************
+beginfigm("EN:group 2")
+ fsize:=(70mm,14mm);
+ MC(<30,!`1,//O,!2`1,*/H,!2`1,/*H,!2`1,*/*H,!2`1,**?3,!`1)
+ add(defaultscale:=0.75;
+ label("//",A2-(0,0.45l));
+ label("*/",A4-(0,0.45l));
+ label("/*",A6-(0,0.45l));
+ label("*/*",A8-(0,0.45l));
+ label("**",A10-(0,0.45l));
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:group 3")
+ fsize:=(60mm,16mm);
+ sw_trimming:=1;
+ MC(<-30,#1,!2,/_`2^30,!2,/!2>lr,!2,/!2>rl,!)
+endfigm
+%***********************************************************************
+beginfigm("EN:group 3")
+ fsize:=(75mm,25mm);
+ fmargin:=(2mm,2mm);
+ sw_numbering:=Atom;
+ numbering_end:=17;
+ MC(<30,!17,2:/_,3:/!,4:/!2,7:/iPr,8:/tBu,10:/'(Ph`0.6)^-15,
+ {11,12,13'}:*/_,{15,16,17'}:/*_)
+endfigm
+%***********************************************************************
+beginfigm("EN:group 4")
+ fsize:=(60mm,18mm);
+ sw_trimming:=1;
+ fmargin:=(2mm,2mm);
+ sw_numbering:=Atom; numbering_end:=9;
+ MC(<30,!8`1,{2~wf,4~zf,6^-30,8^$120}:/_)
+endfigm
+%***********************************************************************
+beginfigm("EN:group 5")
+ fsize:=(60mm,16mm);
+ sw_trimming:=1;
+ sw_numbering:=Atom; numbering_end:=8;
+ MC(<-30,!7`1,3:/_`2^30,5:/!2>lr,7:/!2>rl)
+endfigm
+%***********************************************************************
+beginfigm("EN:chain strech direction mode 1")
+ fsize:=(50mm,25mm);
+ sw_trimming:=1;
+ ratio_chain_ring:=1;
+ MC(
+ ?4,{3^-90,3^-30,3^90}:/'(!3,"{hz}")>hz,
+ {1^-60,1,1^60}:/'(!3,"{vt}")>vt
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:chain strech direction mode 2")
+ fsize:=(60mm,20mm);
+ sw_trimming:=1;
+ ratio_chain_ring:=1;
+ MC(
+ <-30,!6,{3^-30,3,3^30}:/'(!,!,!,"{lr}")>lr,
+ {5^-30,5,5^30}:/'(!,!,!,"{rl}")>rl
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:chain strech direction mode 3")
+ fsize:=(40mm,20mm);
+ sw_trimming:=1;
+ MC(<30,!4,2:/!6>30,4:/!4>-45)
+endfigm
+%***********************************************************************
+beginfigm("EN:chain strech direction mode 4")
+ fsize:=(60mm,20mm);
+ sw_trimming:=1;
+ MC(<30,!6,6>'(90,-90,90,-90,90):/!5)
+endfigm
+%***********************************************************************
+beginfigm("EN:change atom and group")
+ fsize:=(60mm,12mm);
+ sw_trimming:=1;
+ MC(<-30,!2,NH,!2,N!,!2,N!2,!2,SO,!2,SOO,!)
+endfigm
+%***********************************************************************
+beginfigm("EN:methyl*2,isopropyl,tert-butyl")
+ fsize:=(60mm,12mm);
+ sw_trimming:=1;
+ MC(<30,!9`1,?!,!,??,!,2:??,4:/?!,6:/??!,8:/N?!)
+endfigm
+%***********************************************************************
+beginfigm("EN:User definition")
+ fsize:=(60mm,13mm);
+ sw_trimming:=1;
+ iBuOH:='(!,/_,!,OH);
+ MC(<30,?6,{4,6}:/iBuOH)
+endfigm
+%***********************************************************************
+beginfigm("EN:Inline definition")
+ fsize:=(60mm,13mm);
+ fmargin:=(2mm,1mm);
+ sw_trimming:=1;
+ MC(<30,!8,{2,6}:/'(!,/_,!,OH))
+endfigm
+%***********************************************************************
+beginfigm("EN:Move position")
+ fsize:=(70mm,16mm);
+ fmargin:=(2mm,1mm);
+ sw_trimming:=1;
+ MC(<30,?6,@3,\,!3,//O,!,O,n_^60,@$(6,1),H,p_^15)
+ add(drawdot A1 withpen pencircle scaled 2bp;
+ pickup pencircle scaled 0.1bp;
+ for i=0 upto 6:
+ draw (A1+(l*i,l-3bp))--(l*i,l+3bp);
+ endfor
+ draw A1--(A1+(0,1l))--A1+(6l,1l);
+ draw (A1+(0,1l))--(A1+(-3bp,1l));
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:Serial number")
+ fsize:=(75mm,14mm);
+ max_blength:=8mm;
+ sw_numbering:=Atom; numbering_end:=15;
+ MC(<30,!14,{2,6:10,14}:/_~bd_r`0.5)
+endfigm
+%***********************************************************************
+beginfigm("EN:Change color")
+ fsize:=(50mm,20mm);
+ max_blength:=8mm;
+ MC(
+ <30,Ph,{2,5}:N,3:/NH2,4:/COOH,
+ 2:red,5:blue,3=green
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:Change font")
+ fsize:=(50mm,20mm);
+ max_blength:=8mm;
+ atomfont:="cmr8";
+ MC(<30,Ph,{2,5}:N,3:/NH2,4:/COOH)
+endfigm
+%***********************************************************************
+beginfigm("EN:mangle")
+ fsize:=(50mm,15mm);
+ blength:=6mm;
+ mangle:=0;
+ MCat(0.2,0.5)(Ph)
+ add(drawarrow((A1 shifted (aw,0)) rotated A1ang..A1);)
+ mangle:=30;
+ MCat(0.8,0.5)(Ph)
+ add(drawarrow((A1 shifted (aw,0)) rotated A1ang..A1);)
+endfigm
+%***********************************************************************
+beginfigm("EN:blength=0")
+ sw_frame:=Bothside;
+ fsize:=(40mm,15mm);
+ MC(<30,Ph)
+ ext(pickup pencircle scaled 0.2pt;
+ for i=0 upto w/mm: draw (i*mm,0)--(i*mm,-.5mm); endfor
+ for i=0 upto h/mm: draw (0,i*mm)--(-.5mm,i*mm); endfor
+ for i=0 upto w/cm: draw (i*cm,0)--(i*cm,-.8mm); endfor
+ for i=0 upto h/cm: draw (0,i*cm)--(-.8mm,i*cm); endfor
+ )
+endfigm
+%-----------------------------------------------------------------------
+beginfigm("EN:0<blength=<1")
+ sw_frame:=Bothside;
+ fsize:=(40mm,15mm);
+ blength:=0.1;
+ MC(<30,Ph)
+ ext(pickup pencircle scaled 0.2pt;
+ for i=0 upto w/mm: draw (i*mm,0)--(i*mm,-.5mm); endfor
+ for i=0 upto h/mm: draw (0,i*mm)--(-.5mm,i*mm); endfor
+ for i=0 upto w/cm: draw (i*cm,0)--(i*cm,-.8mm); endfor
+ for i=0 upto h/cm: draw (0,i*cm)--(-.8mm,i*cm); endfor
+ )
+endfigm
+%-----------------------------------------------------------------------
+beginfigm("EN:blength>1")
+ sw_frame:=Bothside;
+ fsize:=(40mm,15mm);
+ blength:=8mm;
+ MC(<30,Ph)
+ ext(pickup pencircle scaled 0.2pt;
+ for i=0 upto w/mm: draw (i*mm,0)--(i*mm,-.5mm); endfor
+ for i=0 upto h/mm: draw (0,i*mm)--(-.5mm,i*mm); endfor
+ for i=0 upto w/cm: draw (i*cm,0)--(i*cm,-.8mm); endfor
+ for i=0 upto h/cm: draw (0,i*cm)--(-.8mm,i*cm); endfor
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:msize=(1)")
+ sw_frame:=Bothside+Mol;
+ fsize:=(40mm,15mm);
+ msize:=(1,1);
+ MC(<30,Ph)
+ ext(pickup pencircle scaled 0.2pt;
+ for i=0 upto w/mm: draw (i*mm,0)--(i*mm,-.5mm); endfor
+ for i=0 upto h/mm: draw (0,i*mm)--(-.5mm,i*mm); endfor
+ for i=0 upto w/cm: draw (i*cm,0)--(i*cm,-.8mm); endfor
+ for i=0 upto h/cm: draw (0,i*cm)--(-.8mm,i*cm); endfor
+ )
+endfigm
+%------------------------------------------------------
+beginfigm("EN:msize=(0.25,1)")
+ sw_frame:=Bothside+Mol;
+ fsize:=(40mm,15mm);
+ msize:=(0.25,1);
+ MC(<30,Ph)
+ ext(pickup pencircle scaled 0.2pt;
+ for i=0 upto w/mm: draw (i*mm,0)--(i*mm,-.5mm); endfor
+ for i=0 upto h/mm: draw (0,i*mm)--(-.5mm,i*mm); endfor
+ for i=0 upto w/cm: draw (i*cm,0)--(i*cm,-.8mm); endfor
+ for i=0 upto h/cm: draw (0,i*cm)--(-.8mm,i*cm); endfor
+ )
+endfigm
+%------------------------------------------------------
+beginfigm("EN:msize=(11mm,11mm)")
+ sw_frame:=Bothside+Mol;
+ fsize:=(40mm,15mm);
+ msize:=(11mm,11mm);
+ MC(<30,Ph)
+ ext(pickup pencircle scaled 0.2pt;
+ for i=0 upto w/mm: draw (i*mm,0)--(i*mm,-.5mm); endfor
+ for i=0 upto h/mm: draw (0,i*mm)--(-.5mm,i*mm); endfor
+ for i=0 upto w/cm: draw (i*cm,0)--(i*cm,-.8mm); endfor
+ for i=0 upto h/cm: draw (0,i*cm)--(-.8mm,i*cm); endfor
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:mposition")
+ sw_frame:=Bothside+Mol;
+ fsize:=(40mm,15mm);
+ msize:=(1,0.8);
+ mposition:=(0.5,0.5);
+ MC(<30,Ph)
+endfigm
+%-----------------------------------------------------
+beginfigm("EN:mposition")
+ sw_frame:=Bothside+Mol;
+ fsize:=(40mm,15mm);
+ msize:=(1,0.8);
+ mposition:=(1,0);
+ MC(<30,Ph)
+endfigm
+%-----------------------------------------------------
+beginfigm("EN:mposition")
+ sw_frame:=sw_frame+Mol;
+ fsize:=(40mm,15mm);
+ msize:=(1,0.8);
+ mposition:=(10mm,4mm);
+ MC(<30,Ph)
+ ext(drawdot p1 withpen pencircle scaled 3pt;
+ pickup pencircle scaled 0.2pt;
+ for i=0 upto w/mm: draw (i*mm,0)--(i*mm,-.5mm); endfor
+ for i=0 upto h/mm: draw (0,i*mm)--(-.5mm,i*mm); endfor
+ for i=0 upto w/cm: draw (i*cm,0)--(i*cm,-.8mm); endfor
+ for i=0 upto h/cm: draw (0,i*cm)--(-.8mm,i*cm); endfor
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:Figure size")
+ fsize:=(40mm,12mm);
+ sw_frame:=Outside;
+ MC(<30,Ph)
+ ext(pickup pencircle scaled 0.2pt;
+ for i=0 upto w/mm: draw (i*mm,0)--(i*mm,-.5mm); endfor
+ for i=0 upto h/mm: draw (0,i*mm)--(-.5mm,i*mm); endfor
+ for i=0 upto w/cm: draw (i*cm,0)--(i*cm,-.8mm); endfor
+ for i=0 upto h/cm: draw (0,i*cm)--(-.8mm,i*cm); endfor
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:fmargin")
+ fsize:=(40mm,12mm);
+ sw_frame:=Bothside+Mol;
+ fmargin:=(10mm,1mm);
+ MC(<30,Ph)
+ ext(pickup pencircle scaled 0.2pt;
+ for i=0 upto w/mm: draw (i*mm,0)--(i*mm,-.5mm); endfor
+ for i=0 upto h/mm: draw (0,i*mm)--(-.5mm,i*mm); endfor
+ for i=0 upto w/cm: draw (i*cm,0)--(i*cm,-.8mm); endfor
+ for i=0 upto h/cm: draw (0,i*cm)--(-.8mm,i*cm); endfor
+ drawdot p0 withpen pencircle scaled 3pt;
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:offset_thickness")
+ fsize:=(60mm,12mm);
+ offset_thickness:=0.0pt; MCat(0.1,0.5)(<30,Ph)
+ offset_thickness:=0.2pt; MCat(0.55,0.5)(<30,Ph)
+ offset_thickness:=0.5pt; MCat(1,0.5)(<30,Ph)
+ ext(defaultscale:=0.6; labeloffset:=1bp;
+ label.urt("0.0pt",(0,1bp));
+ label.urt("0.2pt",(0.36w,1bp));
+ label.urt("0.5pt",(0.7w,1bp));
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:offset_bond_gap")
+ fsize:=(60mm,12mm);
+ offset_bond_gap:=0.0pt;
+ MCat(0.1, .5)(<30,Ph)
+ offset_bond_gap:=0.3pt; %<<== default
+ MCat(.55, .5)(<30,Ph)
+ offset_bond_gap:=1.0pt;
+ MCat(1, .5)(<30,Ph)
+ ext(defaultscale:=0.6; labeloffset:=1bp;
+ label.urt("0.0pt",(0,1bp));
+ label.urt("0.3pt",(0.36w,1bp));
+ label.urt("1.0pt",(0.7w,1bp));
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:offset_atom")
+ fsize:=(60mm,12mm);
+ offset_atom:=0.0pt;
+ MCat(0.1, .5)(<30,?6,3:O)
+ offset_atom:=0.8pt; %<<== default
+ MCat(.55, .5)(<30,?6,3:O)
+ offset_atom:=2.0pt;
+ MCat(1, .5)(<30,?6,3:O)
+ ext(defaultscale:=0.6; labeloffset:=1bp;
+ label.urt("0.0pt",(0,1bp));
+ label.urt("0.8pt",(0.36w,1bp));
+ label.urt("2.0pt",(0.7w,1bp));
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:offset_wedge")
+ fsize:=(60mm,12mm);
+ offset_wedge:=0.0pt;
+ MCat(0.1,0.5)(<30,?6,5:*/_)
+ offset_wedge:=0.4pt; %<<== default
+ MCat(0.55,0.5)(<30,?6,5:*/_)
+ offset_wedge:=1.0pt;
+ MCat(1, 0.5)(<30,?6,5:*/_)
+ ext(defaultscale:=0.6; labeloffset:=1bp;
+ label.urt("0.0pt",(0,1bp));
+ label.urt("0.4pt",(0.36w,1bp));
+ label.urt("1.0pt",(0.7w,1bp));
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:max_blength")
+ fsize:=(60mm,20mm);
+ sw_frame:=sw_frame+Mol;
+ max_blength:=5mm;
+ MCat(0, .5)(<30,Ph)
+ max_blength:=8mm;
+ MCat(.4,.5)(<30,Ph)
+ max_blength:=10mm;
+ MCat(1, .5)(<30,Ph) %<<== default
+ ext(defaultscale:=0.6; labeloffset:=1bp;
+ label("5mm", (0.1w,0.5h));
+ label("8mm", (0.42w,0.5h));
+ label("10mm",(0.82w,0.5h));
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:ratio_thickness_bond")
+ fsize:=(60mm,12mm);
+ ratio_thickness_bond:=0.005;
+ MCat(0.1,0.5)(<30,Ph)
+ ratio_thickness_bond:=0.015; %<<== default
+ MCat(.55,0.5)(<30,Ph)
+ ratio_thickness_bond:=0.03;
+ MCat(1, 0.5)(<30,Ph)
+ ext(defaultscale:=0.6; labeloffset:=1bp;
+ label.urt("0.005",(0,1bp));
+ label.urt("0.015",(0.36w,1bp));
+ label.urt("0.030",(0.7w,1bp));
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:ratio_char_bond")
+ fsize:=(60mm,12mm);
+ ratio_char_bond:=1.0;
+ MCat(0, .5)(<30,?6,6:O,3:NH)
+ ratio_char_bond:=1.5; %<<== default
+ MCat(.5, .5)(<30,?6,6:O,3:NH)
+ ratio_char_bond:=2.0;
+ MCat( 1, .5)(<30,?6,6:O,3:NH)
+ ext(defaultscale:=0.6; labeloffset:=1bp;
+ label.urt("1.0",(0,1bp));
+ label.urt("1.5",(0.36w,1bp));
+ label.urt("2.0",(0.7w,1bp));
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:ratio_bondgap_bond")
+ fsize:=(60mm,12mm);
+ ratio_bondgap_bond:=0.10;
+ MCat(0.1, .5)(<30,Ph)
+ ratio_bondgap_bond:=0.15; %<<== default
+ MCat(.55, .5)(<30,Ph)
+ ratio_bondgap_bond:=0.20;
+ MCat(1 , .5)(<30,Ph)
+ ext(defaultscale:=0.6; labeloffset:=1bp;
+ label.urt("0.10",(0,1bp));
+ label.urt("0.15",(0.36w,1bp));
+ label.urt("0.20",(0.7w,1bp));
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:ratio_atom_bond")
+ fsize:=(60mm,12mm);
+ ratio_atom_bond:=0.25;
+ MCat(0.1, .5)(<30,?6,3:O)
+ ratio_atom_bond:=0.33; %<<== default
+ MCat(.55, .5)(<30,?6,3:O)
+ ratio_atom_bond:=0.45;
+ MCat(1, .5)(<30,?6,3:O)
+ ext(defaultscale:=0.6; labeloffset:=1bp;
+ label.urt("0.25",(0,1bp));
+ label.urt("0.33",(0.36w,1bp));
+ label.urt("0.45",(0.7w,1bp));
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:ratio_wedge_bond")
+ fsize:=(70mm,12mm);
+ ratio_wedge_bond:=0.1;
+ MCat(0.05, .5)(?6,4:*/_)
+ ratio_wedge_bond:=0.12; %<<== default
+ MCat(.55, .5)(?6,4:*/_)
+ ratio_wedge_bond:=0.2;;
+ MCat(1 , .5)(?6,4:*/_)
+ ext(defaultscale:=0.6; labeloffset:=1bp;
+ label.urt("0.10",(0,1bp));
+ label.urt("0.12",(0.36w,1bp));
+ label.urt("0.20",(0.7w,1bp));
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:ratio_atomgap_atom")
+ fsize:=(70mm,12mm);
+ sw_frame:=sw_frame+Atom;
+ ratio_atomgap_atom:=0.00;
+ MCat(0, .5)(<30,!2`0.5,2:O)
+ ratio_atomgap_atom:=0.050; %<<== default
+ MCat(.5,.5)(<30,!2`0.5,2:O)
+ ratio_atomgap_atom:=0.12;
+ MCat(1, .5)(<30,!2`0.5,2:O)
+ ext(defaultscale:=0.75; labeloffset:=1bp;
+ label.urt("0.00",(0.05w,1bp));
+ label.urt("0.05",(0.45w,1bp));
+ label.urt("0.12",(0.85w,1bp));
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:ratio_chain_ring")
+ fsize:=(70mm,12mm);
+ ratio_chain_ring:= 0.4;
+ MCat(0.05, .5)(<30,?6,4:/!)
+ ratio_chain_ring:= 0.66; %<<== default
+ MCat(.45, .5)(<30,?6,4:/!)
+ ratio_chain_ring:= 1;
+ MCat(1, .5)(<30,?6,4:/!)
+ ext(defaultscale:=0.6; labeloffset:=1bp;
+ label.urt("0.40",(0,1bp));
+ label.urt("0.66",(0.3w,1bp));
+ label.urt("1.0" ,(0.62w,1bp));
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:ratio_hashgap_bond")
+ fsize:=(70mm,15mm);
+ ratio_hashgap_bond:=0.06;
+ MCat(0.08, .5)(<30,!2,2:/*_`1.5)
+ ratio_hashgap_bond:=0.12; %<<== default
+ MCat( .55, .5)(<30,!2,2:/*_`1.5)
+ ratio_hashgap_bond:=0.20;
+ MCat(1, .5)(<30,!2,2:/*_`1.5)
+ ext(defaultscale:=0.6; labeloffset:=1bp;
+ label.urt("0.06",(0,1bp));
+ label.urt("0.12",(0.4w,1bp));
+ label.urt("0.20",(0.77w,1bp));
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:Switwch numbering atom")
+ fsize:=(60mm,20mm);
+ ratio_chain_ring:=1;
+ numbering_start:=3; numbering_end:=8;
+ sw_numbering:=Atom; MCat(.5,.9)(<-30,!9)
+ sw_numbering:=Atom+Brock; MCat(.5,.5)(<-30,!9)
+ sw_numbering:=Atom+Inverse; MCat(.5,.1)(<-30,!9)
+endfigm
+%***********************************************************************
+beginfigm("EN:Switwch numbering bond")
+ fsize:=(60mm,20mm);
+ ratio_chain_ring:=1;
+ numbering_start:=3; numbering_end:=8;
+ sw_numbering:=Bond; MCat(.5,.9)(<-30,!9)
+ sw_numbering:=Bond+Brock; MCat(.5,.5)(<-30,!9)
+ sw_numbering:=Bond+Inverse; MCat(.5,.1)(<-30,!9)
+endfigm
+%***********************************************************************
+beginfigm("EN:Switwch trimming")
+ fsize:=(60mm,20mm);
+ sw_frame:=Bothside+Mol;
+ msize:=(1,.7); MCat(.2,.3)(Ph)
+ MCat(.8,.7)(Ph)
+endfigm
+%-----------------------------------------------------------------------
+beginfigm("EN:Switwch trimming")
+ fsize:=(60mm,20mm);
+ sw_frame:=Bothside+Mol;
+ sw_trimming:=1;
+ msize:=(1,.7);
+ MCat(.2,.3)(Ph)
+ MCat(.8,.7)(Ph)
+endfigm
+%***********************************************************************
+beginfigm("EN:Switwch Expand")
+ fsize:=(60mm,20mm);
+ MCat(0, .5)(<30,Ph,4:/COOH,3:/NH2)
+ sw_expand:=1;
+ MCat(1, .5)(<30,Ph,4:/COOH,3:/NH2)
+endfigm
+%***********************************************************************
+beginfigm("EN:Switwch abbreviate group")
+ fsize:=(60mm,12mm);
+ MCat(.15, .5)(<30,Ph,4:/Cl,3:/F)
+ sw_abbreviate:=Group;
+ MCat(.85, .5)(<30,Ph,4:/Cl,3:/F)
+endfigm
+%***********************************************************************
+beginfigm("EN:Switwch abbreviate bondtype")
+ fsize:=(60mm,12mm);
+ MCat(.15, .5)(<30,Ph,4:/Cl,3:/F)
+ sw_abbreviate:=Bond;
+ MCat(.85, .5)(<30,Ph,4:/Cl,3:/F)
+endfigm
+%***********************************************************************
+beginfigm("EN:Switwch font frame 1")
+ fsize:=(30mm,10mm);
+ fmargin:=(5mm,1.5mm);
+ sw_frame:=Outside;
+ MC(<30,Ph)
+endfigm
+beginfigm("EN:Switwch font frame 2")
+ fsize:=(30mm,10mm);
+ fmargin:=(5mm,1.5mm);
+ sw_frame:=Inside;
+ MC(<30,Ph)
+endfigm
+beginfigm("EN:Switwch font frame 3")
+ fsize:=(30mm,10mm);
+ fmargin:=(5mm,1.5mm);
+ sw_frame:=Bothside;
+ MC(<30,Ph)
+endfigm
+%***********************************************************************
+beginfigm("EN:Switwch molecular frame")
+ sw_frame:=Outside;
+ fsize:=(40mm,11mm);
+ msize:=(1,1);
+ sw_frame:=sw_frame+Mol;
+ MC(<30,Ph)
+endfigm
+%***********************************************************************
+beginfigm("EN:Switwch atom frame")
+ fsize:=(60mm,10mm);
+ sw_frame:=sw_frame+Atom;
+ MC(<30,COOH,!,COOH)
+endfigm
+%***********************************************************************
+beginfigm("EN:Local setting 1")
+ fsize:=(15mm,12mm);
+ MC(Ph)
+endfigm
+beginfigm("EN:Local setting 2")
+ fsize:=(15mm,12mm);
+ ratio_thickness_bond:=0.05;
+ MC(Ph)
+endfigm
+beginfigm("EN:Local setting 3")
+ fsize:=(15mm,12mm);
+ MC(Ph)
+endfigm
+%***********************************************************************
+save_ratio:=ratio_thickness_bond;
+beginfigm("EN:Global setting 1")
+ fsize:=(15mm,12mm);
+ MC(Ph)
+endfigm
+ratio_thickness_bond:=0.05;
+beginfigm("EN:Global setting 2")
+ fsize:=(15mm,12mm);
+ MC(Ph)
+endfigm
+beginfigm("EN:Global setting 3")
+ fsize:=(15mm,12mm);
+ MC(Ph)
+endfigm
+ratio_thickness_bond:=save_ratio;
+%***********************************************************************
+beginfigm("EN:MC() ")
+ fmargin:=(0.5mm,0.5mm);
+ fsize:=(40mm,15mm);
+ sw_frame:=Outside+Mol;
+ MC(<30,Ph,4:/Cl,3:/F)
+endfigm
+%-----------------------------------------------------------------------
+beginfigm("EN:MCat()")
+ defaultsize:=5bp;
+ fsize:=(60mm,40mm);
+ fmargin:=(3mm,3mm);
+ blength:=0.07;
+ sw_frame:=Outside;
+ mangle:=0;
+ for i=1 step -0.5 until 0:
+ for j=0 step 0.33 until 1:
+ MCat(j,i)(Ph,4:N)
+ add(
+ drawarrow((A1+A1up**aw)..A1);
+ label(decimal(mangle),p0+(0.5w,0.5h));
+ )
+ mangle:=mangle+30;
+ endfor
+ endfor
+endfigm
+%***********************************************************************
+beginfigm("EN:Pyridine",":<30,Ph,2:N")
+ sw_trimming:=0;
+ fsize:=(12mm,12mm);
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%-----------------------------------------------------------------------
+beginfigm("EN:Pyridine",":<30,Ph,2):N")
+ sw_trimming:=0;
+ fsize:=(12mm,12mm);
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:add() 1")
+ fsize:=(70mm,40mm);
+ sw_frame:=sw_frame+Atom+Mol;
+ max_blength:=10mm;
+ msize:=(.91,.9);
+ MCat(.5,.85)(<30,?6,{2,5}:O)
+ add(
+ defaultscale:=.8;
+ labeloffset:=.3aw;
+ dotlabel.lft("p0",p0);
+ dotlabel.rt( "p0+(w,h)",p0+(w,h));
+ dotlabel.ulft("A1",A1);
+ drawarrow A1..A1+__*l<<A1ang;
+ dotlabel.lrt( "B3s",B3s);
+ dotlabel.rt("B3m",B3m);
+ drawarrow B3m..B3m+__*l<<(B3ang+90);
+ dotlabel.ulft("A6",A6);
+ drawarrow A1{A1down}..A6;
+ dotlabel.urt( "B3e",B3e);
+ label.rt( "An="&decimal(An)&
+ " Bn="&decimal(Bn)&
+ " aw="&decimal(aw)&
+ " em="&decimal(em),
+ p0+(-9em,-1.5em));
+ label.rt( "w="&decimal(w)&
+ " h="&decimal(h)&
+ " l="&decimal(l),
+ p0+(-9em,-3em));
+ )
+endfigm
+%***********************************************************************
+beginfigm("EN:add() 2")
+ fsize:=(70mm,20mm);
+ msize:=(1,0.85); MCat(0,0)(<30,Ph,3=dl,4:/NH2)
+ add(labeloffset:=.7aw;
+ label.top(lonepair 90,A7);
+ drawarrow (A7+up**1.2aw){A7left}..{B7right}B7/*0.3;
+ drawarrow B3m..A3+B2up**1.5aw..{A3down}A3;
+ )
+ MCat(1,0)(<30,?6,{1,5}=dl,4://NH2)
+ add(labeloffset:=.7aw;
+ label.top(plus,A7);
+ label.urt(minus,A3);
+ label(lonepair A3ang,A3+A3up**.7aw);
+ )
+ ext(drawdblarrow (0.4w,0.4h)..(0.55w,0.4h);)
+endfigm
+%***********************************************************************
+beginfigm("EN:ext()")
+ fsize:=(70mm,30mm);
+ blength:=0.065;
+ sw_label_emu:=1;
+ %
+ MCat(0.1,0.5)(<-210,60`1,60`1,60`1,{1,3}=dl,1:/R1,4:/R2^-60)
+ add(
+ defaultscale:=0.6;
+ label.bot("Diene",p0+(0.5w,0));
+ )
+ MCat(0.4,0.5)(<-30,-60`1,1=dl,1:/R3,2:/R4^60)
+ add(
+ defaultscale:=0.6;
+ label.bot("Dienophile",p0+(0.5w,0));
+ )
+ MCat(0.9,0.5)(<30,?6,6=dl,2:/R2,3:/R4,4:/R3,5:/R1)
+ ext(
+ drawarrow (0.52w,0.5h)..(0.6w,0.5h);
+ defaultscale:=0.7;
+ label("+",(0.25w,0.5h));
+ ratio_thickness_char:=0.125;
+ label.bot("Diels-Alder Reaction",(0.5w,h));
+ )
+endfigm
+%***********************************************************************
+% Global ext() setting 1
+save_defaultsize:=defaultsize;
+defaultsize:=5bp;
+beginfigm("EN:?3")
+ fsize:=(12mm,15mm);
+ MCat(0.5,1)(<30,?3)
+endfigm
+beginfigm("EN:?4")
+ fsize:=(12mm,15mm);
+ MCat(0.5,1)(?4)
+ %-------------------------------
+ ext(label.top(inf_EN,(0.5w,0));)
+ %-------------------------------
+endfigm
+beginfigm("EN:?5")
+ fsize:=(12mm,15mm);
+ MCat(0.5,1)(?5)
+endfigm
+beginfigm("EN:?5")
+ fsize:=(12mm,15mm);
+ MCat(0.5,1)(?6)
+endfigm
+%-----------------------------------------------------------------------
+beginfigm("EN:?3")
+ fsize:=(12mm,15mm);
+ MCat(0.5,1)(<30,?3)
+endfigm
+%-------------------------------
+ext(label.top(inf_EN,(0.5w,0));)
+%-------------------------------
+beginfigm("EN:?4")
+ fsize:=(12mm,15mm);
+ MCat(0.5,1)(?4)
+endfigm
+beginfigm("EN:?5")
+ fsize:=(12mm,15mm);
+ MCat(0.5,1)(?5)
+endfigm
+%---------
+ext_clear;
+%---------
+beginfigm("EN:?6")
+ fsize:=(12mm,15mm);
+ MCat(0.5,1)(?6)
+endfigm
+defaultsize:=save_defaultsize;
+%***************************************************************************
+beginfigm("t:EN","v:Luciferin")
+ fsize:=(50mm,15mm);
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***************************************************************************
+beginfigm("EN:Colchicine","MW:385.41",
+ %---------------------------------------
+ ": <30,Ph,{1,2,6}:/O!,{-4,-5}=?7, ",
+ ": {-1,-4,-6}=dl,-2://O,-3:/O!, ",
+ ": @9,\,NH,!,//O,! ")
+ %---------------------------------------
+ fsize:=(50mm,20mm);
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***************************************************************************
+beginfigm("EN:Paclitaxel","MW:853.91",
+ %------------------------------------------------------
+ ": ?6,5=dl,@3,#1,36,45,45,45,45,##, ",
+ ": &($5),-4=?6,-4=?4,-1=wb,-3=wf,-1:O,||, ",
+ ": 4:??,6:/_,{3^-60,15}:*/OH,8:/*H^-60, ",
+ ": 9:*/_^60,10://O, ",
+ ": @1,\,O,!,//O,!,*/OH,!,/Ph,60~wf,NH,-60,//O,60,Ph, ",
+ ": @7,\*,O,-45,//O,60,Ph,@11,*\,O,-60,//O,60, ",
+ ": @12,\*^-15,O,60,//O,-60 ")
+ %------------------------------------------------------
+ fsize:=(50mm,25mm);
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***************************************************************************
+beginfigm("EN:Maltose","MW:342.3",
+ %------------------------------------------------------
+ ": #1.25,-30~wf_r,30~bd_r`1,30~wb_r,120,O,30,&1,##, ",
+ ": #.5,{1^$-90,2^$90,3^$-90}:/OH,6^$90:/!OH,##, ",
+ ": @4,$-50~arc_lb`1,O,$50~arc_br`1,<$0, ",
+ ": |,#1.25,-30~wf_r,30~bd_r`1,30~wb_r,120,O,30,&1,##,",
+ ": #.5,{2^$90,3^$-90,4^$-90}:/OH,6^$90:/!OH ")
+ %------------------------------------------------------
+ fsize:=(50mm,20mm);
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%***********************************************************************
+beginfigm("EN:Cellobiose","MW:342.3",
+ %------------------------------------------------------
+ ": #1.25,-30~wf_r,30~bd_r`1,30~wb_r,120,O,30,&1,##, ",
+ ": #.5,{1^$-90,2^$90,3^$-90}:/OH,6^$90:/!OH,##, ",
+ ": @4,$0~arc_ltr,O,$0~arc_lbr, ",
+ ": |,#1.25,-30~wf_r,30~bd_r`1,30~wb_r,120,O,30,&1,##,",
+ ": #.5,{2^$90,3^$-90,4^$-90}:/OH,6^$90:/!OH ")
+ %------------------------------------------------------
+ fsize:=(50mm,20mm);
+ if check(mc)=0: MC(scantokens(mc)) fi
+endfigm
+%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+bye