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Shareware Extravaganza - Disc 4
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Shareware Extravaganza - Over 25,000 Programs (The Ultimate Shareware Company)(Disc 4 of 4)(1993).iso
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VITAM_A1.DAT
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Text File
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1987-09-07
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9KB
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179 lines
chemical_name("Vitamin A1")
chemical(a(51,"H",o("1s",1,"σ",50)))
chemical(a(50,"O",o("3p(z)",1,"σ",51)))
chemical(a(50,"O",o("3p(y)",1,"σ",42)))
chemical(a(42,"C",o("sp3'",1,"σ",50)))
chemical(a(49,"H",o("1s",1,"σ",42)))
chemical(a(42,"C",o("sp3`",1,"σ",49)))
chemical(a(48,"H",o("1s",1,"σ",42)))
chemical(a(42,"C",o("sp3^",1,"σ",48)))
chemical(a(47,"H",o("1s",1,"σ",41)))
chemical(a(41,"C",o("sp2`",1,"σ",47)))
chemical(a(46,"H",o("1s",1,"σ",38)))
chemical(a(38,"C",o("sp2`",1,"σ",46)))
chemical(a(45,"H",o("1s",1,"σ",40)))
chemical(a(40,"C",o("sp3'",1,"σ",45)))
chemical(a(44,"H",o("1s",1,"σ",40)))
chemical(a(40,"C",o("sp3`",1,"σ",44)))
chemical(a(43,"H",o("1s",1,"σ",40)))
chemical(a(40,"C",o("sp3^",1,"σ",43)))
chemical(a(42,"C",o("sp3~",1,"σ",41)))
chemical(a(41,"C",o("sp2'",1,"σ",42)))
chemical(a(41,"C",o("sp2^",1,"σ",39)))
chemical(a(39,"C",o("sp2'",1,"σ",41)))
chemical(a(40,"C",o("sp3~",1,"σ",39)))
chemical(a(39,"C",o("sp2`",1,"σ",40)))
chemical(a(39,"C",o("sp2^",1,"σ",38)))
chemical(a(38,"C",o("sp2'",1,"σ",39)))
chemical(a(38,"C",o("sp2^",1,"σ",36)))
chemical(a(36,"C",o("sp2'",1,"σ",38)))
chemical(a(37,"H",o("1s",1,"σ",36)))
chemical(a(36,"C",o("sp2`",1,"σ",37)))
chemical(a(35,"H",o("1s",1,"σ",34)))
chemical(a(34,"C",o("sp2`",1,"σ",35)))
chemical(a(36,"C",o("sp2^",1,"σ",34)))
chemical(a(34,"C",o("sp2'",1,"σ",36)))
chemical(a(34,"C",o("sp2^",1,"σ",29)))
chemical(a(29,"C",o("sp2'",1,"σ",34)))
chemical(a(33,"H",o("1s",1,"σ",30)))
chemical(a(30,"C",o("sp3'",1,"σ",33)))
chemical(a(32,"H",o("1s",1,"σ",30)))
chemical(a(30,"C",o("sp3`",1,"σ",32)))
chemical(a(31,"H",o("1s",1,"σ",30)))
chemical(a(30,"C",o("sp3^",1,"σ",31)))
chemical(a(30,"C",o("sp3~",1,"σ",29)))
chemical(a(29,"C",o("sp2`",1,"σ",30)))
chemical(a(28,"H",o("1s",1,"σ",27)))
chemical(a(27,"C",o("sp2`",1,"σ",28)))
chemical(a(26,"H",o("1s",1,"σ",25)))
chemical(a(25,"C",o("sp2'",1,"σ",26)))
chemical(a(29,"C",o("sp2^",1,"σ",27)))
chemical(a(27,"C",o("sp2'",1,"σ",29)))
chemical(a(27,"C",o("sp2^",1,"σ",25)))
chemical(a(25,"C",o("sp2`",1,"σ",27)))
chemical(a(25,"C",o("sp2^",1,"σ",5)))
chemical(a(5,"C",o("sp2'",1,"σ",25)))
chemical(a(6,"C",o("sp2'",1,"σ",1)))
chemical(a(1,"C",o("sp3_6~",1,"σ",6)))
chemical(a(24,"H",o("1s",1,"σ",21)))
chemical(a(21,"C",o("sp3'",1,"σ",24)))
chemical(a(23,"H",o("1s",1,"σ",21)))
chemical(a(21,"C",o("sp3`",1,"σ",23)))
chemical(a(22,"H",o("1s",1,"σ",21)))
chemical(a(21,"C",o("sp3^",1,"σ",22)))
chemical(a(21,"C",o("sp3~",1,"σ",6)))
chemical(a(6,"C",o("sp2`",1,"σ",21)))
chemical(a(20,"H",o("1s",1,"σ",14)))
chemical(a(14,"C",o("sp3'",1,"σ",20)))
chemical(a(19,"H",o("1s",1,"σ",14)))
chemical(a(14,"C",o("sp3`",1,"σ",19)))
chemical(a(18,"H",o("1s",1,"σ",14)))
chemical(a(14,"C",o("sp3^",1,"σ",18)))
chemical(a(17,"H",o("1s",1,"σ",13)))
chemical(a(13,"C",o("sp3'",1,"σ",17)))
chemical(a(16,"H",o("1s",1,"σ",13)))
chemical(a(13,"C",o("sp3`",1,"σ",16)))
chemical(a(15,"H",o("1s",1,"σ",13)))
chemical(a(13,"C",o("sp3^",1,"σ",15)))
chemical(a(14,"C",o("sp3~",1,"σ",4)))
chemical(a(4,"C",o("sp3_6'",1,"σ",14)))
chemical(a(13,"C",o("sp3~",1,"σ",4)))
chemical(a(4,"C",o("sp3_6`",1,"σ",13)))
chemical(a(12,"H",o("1s",1,"σ",3)))
chemical(a(3,"C",o("sp3_6'",1,"σ",12)))
chemical(a(11,"H",o("1s",1,"σ",3)))
chemical(a(3,"C",o("sp3_6`",1,"σ",11)))
chemical(a(10,"H",o("1s",1,"σ",2)))
chemical(a(2,"C",o("sp3_6'",1,"σ",10)))
chemical(a(9,"H",o("1s",1,"σ",2)))
chemical(a(2,"C",o("sp3_6`",1,"σ",9)))
chemical(a(8,"H",o("1s",1,"σ",1)))
chemical(a(1,"C",o("sp3_6'",1,"σ",8)))
chemical(a(7,"H",o("1s",1,"σ",1)))
chemical(a(1,"C",o("sp3_6`",1,"σ",7)))
chemical(a(6,"C",o("sp2^",1,"σ",5)))
chemical(a(5,"C",o("sp2`",1,"σ",6)))
chemical(a(5,"C",o("sp2^",1,"σ",4)))
chemical(a(4,"C",o("sp3_6^",1,"σ",5)))
chemical(a(4,"C",o("sp3_6~",1,"σ",3)))
chemical(a(3,"C",o("sp3_6^",1,"σ",4)))
chemical(a(3,"C",o("sp3_6~",1,"σ",2)))
chemical(a(2,"C",o("sp3_6^",1,"σ",3)))
chemical(a(2,"C",o("sp3_6~",1,"σ",1)))
chemical(a(1,"C",o("sp3_6^",1,"σ",2)))
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atomlocation(1,l(-6329,-32,-3480,0.7,0,0,0,4),1)
commandactive("Files")
viewshown("Top")
grid(8)
atom_count(52)
valencelist(42,1,4)
valencelist(41,1,4)
valencelist(40,1,4)
valencelist(39,1,4)
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