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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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chlorophyllide b-b&s.
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Text File
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1991-05-01
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3KB
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123 lines
; Stick colour
2(0.700000, 0.700000, 0.700000)
; Model
BS
; Definitions
C = 34.531217, 13.812487(0.500000, 0.500000, 0.500000)
H = 20.718730, 8.287492(1.000000, 1.000000, 1.000000)
M = 62.156191, 24.862476(1.000000, 0.540000, 0.860000)
N = 34.531217, 13.812487(0.000000, 0.000000, 1.000000)
O = 32.229136, 13.352071(1.000000, 0.000000, 0.000000)
; Instances
C1 : 47.507984 -53.553290 -37.194051
C10 : 39.446653 93.217951 -40.220420
C11 : 10.647199 82.979294 -30.075049
C12 : -16.150118 101.094038 -22.898034
C13 : -37.860040 79.653869 -14.967744
C14 : -24.441470 49.987679 -18.022785
C15 : -44.035584 25.296622 -9.645117
C16 : -36.242997 -5.776892 -10.706421
C17 : -57.515599 -32.292945 -1.407358
C18 : -34.375731 -59.942738 -2.249666
C19 : -5.802282 -45.625709 -17.057605
C2 : 72.594752 -73.232610 -47.503172
C20 : 19.512070 -63.720873 -26.497829
C21 : 71.496779 -107.910821 -47.695737
C22 : 125.696687 -66.047034 -67.482444
C23 : 152.909848 -52.784743 -66.505889
C24 : 143.728788 60.551228 -73.827348
C25 : 101.402928 118.511426 -67.017549
C26 : 89.071731 127.957090 -98.915242
C27 : -18.189263 135.049651 -23.395292
C28 : -69.500895 75.116815 -5.556456
C29 : -75.227150 39.645699 -1.671541
C3 : 96.549532 -55.177722 -56.041679
C30 : -82.913993 -37.757596 -24.839321
C31 : -105.929175 -62.435774 -14.006514
C32 : -27.218121 -72.088891 29.370054
C33 : -85.020616 35.453443 32.103050
C34 : -128.927720 37.714343 62.914781
C35 : -125.830054 -52.086913 11.519477
C36 : -139.657774 -58.769326 63.460381
C37 : -130.904351 -79.214888 90.518418
C4 : 86.435345 -23.655372 -51.205896
C5 : 103.119895 2.705999 -57.568889
C6 : 93.967407 33.832547 -54.435634
C7 : 111.820102 60.300197 -63.151553
C8 : 93.658147 85.785387 -59.470028
C9 : 64.695233 74.951062 -47.485625
M1 : 32.368881 14.250963 -24.436925
N1 : 56.256939 -23.525669 -39.909409
N2 : 65.633679 42.887903 -44.689112
N3 : 5.008883 51.298103 -26.843659
N4 : -7.483924 -15.143685 -19.099872
O1 : -90.569501 93.553131 -0.508460
O2 : -68.465717 32.518661 53.711272
O3 : -115.765782 36.597608 33.197576
O4 : -144.526772 -31.464800 8.622628
O5 : -120.592416 -68.099979 37.240256
O6 : 40.324024 15.072517 21.197719
O8 : 161.048805 38.074985 -73.957166
H11 : 48.981775 -6.087082 28.881711
H12 : 25.694200 17.893407 33.213712
; Bonds
C1, C2
C1, C20
C1, N1
C10, C11
C10, C9
C11, C12
C11, N3
C12, C13
C12, C27
C13, C14
C13, C28
C14, C15
C14, N3
C15, C16
C15, C29
C16, C17
C16, N4
C17, C18
C17, C30
C18, C19
C18, C32
C19, C20
C19, N4
C2, C21
C2, C3
C22, C23
C22, C3
C24, C7
C24, O8
C25, C26
C25, C8
C28, C29
C28, O1
C29, C33
C3, C4
C30, C31
C31, C35
C33, O2
C33, O3
C34, O3
C35, O4
C35, O5
C36, C37
C36, O5
C4, C5
C4, N1
C5, C6
C6, C7
C6, N2
C7, C8
C8, C9
C9, N2
M1, N1
M1, N2
M1, N3
M1, N4
M1, O6
H11, O6
H12, O6