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La Vague Interactive 1
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La Vague Interactive 01.iso
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macmolecule 1.5
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vitamin a -b&s.
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Text File
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1991-05-01
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3KB
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111 lines
; Stick colour
2(0.700000, 0.700000, 0.700000)
; Model
BS
; Definitions
C = 33.395510, 13.358204(0.500000, 0.500000, 0.500000)
H = 20.037306, 8.014922(1.000000, 1.000000, 1.000000)
O = 31.169143, 12.912931(1.000000, 0.000000, 0.000000)
; Instances
C1 : -114.930076 18.519518 -20.962464
C10 : 14.986328 0.550302 15.685786
C11 : 44.754987 11.097821 20.991966
C12 : 67.963559 -6.430752 27.114412
C13 : 98.470188 3.435968 32.596703
C14 : 119.261809 -17.164262 37.810456
C15 : 150.932903 -11.739271 43.532010
C16 : -116.691606 51.991993 -15.446754
C17 : -103.868403 12.727387 -52.178850
C18 : -83.490637 -35.480434 40.758519
C19 : -7.946581 51.013767 7.730416
C2 : -146.995235 6.865599 -17.007322
C20 : 104.633387 36.050887 31.827767
C3 : -150.076318 -24.257003 -11.605196
C4 : -133.005547 -34.337320 15.094249
C5 : -102.422955 -20.469336 17.558924
C6 : -93.911738 3.197754 1.407755
C7 : -64.212981 16.893258 4.114936
C8 : -37.923574 3.070227 6.628996
C9 : -9.215128 17.602350 10.150465
H1 : -158.129630 13.257355 -34.518221
H10 : 47.520307 31.805395 20.378698
H11 : 64.830835 -27.399632 29.281830
H12 : 113.729663 -38.009062 39.626558
H13 : -122.667962 57.795601 5.908861
H14 : -99.047649 60.239789 -18.468042
H15 : -131.609174 61.300360 -31.510655
H16 : -84.992999 28.653486 -49.394153
H17 : -115.744637 23.677895 -66.594141
H18 : -99.845220 -8.164271 -57.696386
H19 : -67.125307 -21.965816 49.109619
H2 : -157.351142 12.732647 8.645843
H20 : -97.314602 -43.762541 57.068156
H21 : -70.959043 -50.928024 31.313070
H22 : 4.887381 57.288056 17.587023
H23 : -11.455614 55.244915 -12.925645
H24 : -20.999965 63.244395 23.105040
H25 : 121.680371 41.498563 41.055282
H26 : 98.088426 44.936083 13.195300
H27 : 91.321320 46.680430 43.679400
H28 : 184.796841 -31.192725 57.868347
H3 : -172.461491 -32.036930 -9.999147
H4 : -137.561694 -32.311195 -34.330966
H5 : -129.819125 -57.503526 14.236453
H6 : -143.316174 -30.613185 35.139026
H7 : -65.390737 37.791905 3.433880
H8 : -37.464323 -18.794642 4.716738
H9 : 12.484931 -21.941979 15.583183
O1 : 165.072654 -35.991579 51.549532
O2 : 163.643065 11.888097 41.013529
; Bonds
C1, C16
C1, C17
C1, C2
C1, C6
C10, C11
C10, C9
C10, H9
C11, C12
C11, H10
C12, C13
C12, H11
C13, C14
C13, C20
C14, C15
C14, H12
C15, O1
C15, O2
C16, H13
C16, H14
C16, H15
C17, H16
C17, H17
C17, H18
C18, C5
C18, H19
C18, H20
C18, H21
C19, C9
C19, H22
C19, H23
C19, H24
C2, C3
C2, H1
C2, H2
C20, H25
C20, H26
C20, H27
C3, C4
C3, H3
C3, H4
C4, C5
C4, H5
C4, H6
C5, C6
C6, C7
C7, C8
C7, H7
C8, C9
C8, H8
H28, O1