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path: root/cad/partlib/fullerenes/Graphene.mmp
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mmpformat 050502 required; 050706 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (1.000000, 0.000000, 0.000000, 0.000000) (9.075647) (0.000000, 0.000000, 0.000000) (1.000000)
csys (HomeView1) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView1) (1.000000, 0.000000, 0.000000, 0.000000) (3.503761) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (Graphene)
info opengroup open = True
mol (Graphene- C62H20) def
atom 1 (6) (-3675, 2840, 0) def
info atom atomtype = sp2
atom 2 (6) (-3675, 5680, 0) def
info atom atomtype = sp2
atom 3 (6) (-4904, 4969, 0) def
info atom atomtype = sp2
bondg 2
atom 4 (1) (-5778, 5474, 0) def
bond1 3
atom 5 (6) (-4904, 3550, 0) def
info atom atomtype = sp2
bondg 1 3
atom 6 (6) (-1225, 2840, 0) def
info atom atomtype = sp2
atom 7 (6) (-1225, 5680, 0) def
info atom atomtype = sp2
atom 8 (6) (-2454, 4969, 0) def
info atom atomtype = sp2
bondg 7 2
atom 9 (6) (-2454, 3550, 0) def
info atom atomtype = sp2
bondg 6 8 1
atom 10 (6) (1224, 2840, 0) def
info atom atomtype = sp2
atom 11 (6) (1224, 5680, 0) def
info atom atomtype = sp2
atom 12 (1) (1224, 6690, 0) def
bond1 11
atom 13 (6) (-4, 4969, 0) def
info atom atomtype = sp2
bondg 11 7
atom 14 (6) (-4, 3550, 0) def
info atom atomtype = sp2
bondg 10 13 6
atom 15 (6) (3674, 2840, 0) def
info atom atomtype = sp2
atom 16 (6) (3674, 5680, 0) def
info atom atomtype = sp2
atom 17 (1) (3674, 6690, 0) def
bond1 16
atom 18 (6) (2445, 4969, 0) def
info atom atomtype = sp2
bondg 16 11
atom 19 (6) (2445, 3550, 0) def
info atom atomtype = sp2
bondg 15 18 10
atom 20 (6) (-2454, 709, 0) def
info atom atomtype = sp2
atom 21 (6) (-2454, -709, 0) def
info atom atomtype = sp2
bondg 20
atom 22 (6) (1224, -1419, 0) def
info atom atomtype = sp2
atom 23 (6) (1224, 1420, 0) def
info atom atomtype = sp2
bondg 10
atom 24 (6) (-4, 709, 0) def
info atom atomtype = sp2
bondg 23
atom 25 (6) (-4, -709, 0) def
info atom atomtype = sp2
bondg 22 24
atom 26 (6) (3674, -1419, 0) def
info atom atomtype = sp2
atom 27 (6) (3674, 1420, 0) def
info atom atomtype = sp2
bondg 15
atom 28 (6) (2445, 709, 0) def
info atom atomtype = sp2
bondg 27 23
atom 29 (6) (2445, -709, 0) def
info atom atomtype = sp2
bondg 26 22 28
atom 30 (6) (-3675, -1419, 0) def
info atom atomtype = sp2
bondg 21
atom 31 (6) (-3675, 1420, 0) def
info atom atomtype = sp2
bondg 20 1
atom 32 (6) (-4904, 709, 0) def
info atom atomtype = sp2
bondg 31
atom 33 (6) (-4904, -709, 0) def
info atom atomtype = sp2
bondg 30 32
atom 34 (6) (-1225, -1419, 0) def
info atom atomtype = sp2
bondg 21 25
atom 35 (6) (-1225, 1420, 0) def
info atom atomtype = sp2
bondg 20 24 6
atom 36 (6) (-2454, -3550, 0) def
info atom atomtype = sp2
atom 37 (6) (-2454, -4969, 0) def
info atom atomtype = sp2
bondg 36
atom 38 (6) (1224, -5679, 0) def
info atom atomtype = sp2
atom 39 (1) (1224, -6689, 0) def
bond1 38
atom 40 (6) (1224, -2839, 0) def
info atom atomtype = sp2
bondg 22
atom 41 (6) (-4, -3550, 0) def
info atom atomtype = sp2
bondg 40
atom 42 (6) (-4, -4969, 0) def
info atom atomtype = sp2
bondg 38 41
atom 43 (6) (3674, -5679, 0) def
info atom atomtype = sp2
atom 44 (1) (3674, -6689, 0) def
bond1 43
atom 45 (6) (3674, -2839, 0) def
info atom atomtype = sp2
bondg 26
atom 46 (6) (2445, -3550, 0) def
info atom atomtype = sp2
bondg 45 40
atom 47 (6) (2445, -4969, 0) def
info atom atomtype = sp2
bondg 38 43 46
atom 48 (1) (-5778, -5474, 0) def
atom 49 (6) (-3675, -5679, 0) def
info atom atomtype = sp2
bondg 37
atom 50 (1) (-3675, -6689, 0) def
bond1 49
atom 51 (6) (-3675, -2839, 0) def
info atom atomtype = sp2
bondg 36 30
atom 52 (6) (-4904, -3550, 0) def
info atom atomtype = sp2
bondg 51
atom 53 (6) (-4904, -4969, 0) def
info atom atomtype = sp2
bond1 48
bondg 49 52
atom 54 (6) (-1225, -5679, 0) def
info atom atomtype = sp2
bondg 37 42
atom 55 (1) (-1225, -6689, 0) def
bond1 54
atom 56 (6) (-1225, -2839, 0) def
info atom atomtype = sp2
bondg 36 41 34
atom 57 (1) (-3675, 6690, 0) def
bond1 2
atom 58 (1) (-1225, 6690, 0) def
bond1 7
atom 59 (6) (4903, 4969, 0) def
info atom atomtype = sp2
bondg 16
atom 60 (1) (5778, 5474, 0) def
bond1 59
atom 61 (6) (4903, 3550, 0) def
info atom atomtype = sp2
bondg 15 59
atom 62 (6) (4903, 709, 0) def
info atom atomtype = sp2
bondg 27
atom 63 (6) (6133, 2840, 0) def
info atom atomtype = sp2
bondg 61
atom 64 (1) (7007, 3346, 0) def
bond1 63
atom 65 (6) (6133, 1419, 0) def
info atom atomtype = sp2
bondg 63 62
atom 66 (1) (7008, 915, 0) def
bond1 65
atom 67 (6) (-6133, 2840, 0) def
info atom atomtype = sp2
bondg 5
atom 68 (1) (-7008, 3345, 0) def
bond1 67
atom 69 (6) (-6134, 1419, 0) def
info atom atomtype = sp2
bondg 32 67
atom 70 (1) (-7008, 914, 0) def
bond1 69
atom 71 (6) (4903, -709, 0) def
info atom atomtype = sp2
bondg 26 62
atom 72 (6) (-6133, -1419, 0) def
info atom atomtype = sp2
bondg 33
atom 73 (1) (-7008, -914, 0) def
bond1 72
atom 74 (6) (-6134, -2840, 0) def
info atom atomtype = sp2
bondg 52 72
atom 75 (1) (-7008, -3345, 0) def
bond1 74
atom 76 (6) (4903, -3550, 0) def
info atom atomtype = sp2
bondg 45
atom 77 (6) (6133, -1419, 0) def
info atom atomtype = sp2
bondg 71
atom 78 (1) (7007, -913, 0) def
bond1 77
atom 79 (6) (6133, -2840, 0) def
info atom atomtype = sp2
bondg 77 76
atom 80 (1) (7008, -3344, 0) def
bond1 79
atom 81 (6) (4903, -4969, 0) def
info atom atomtype = sp2
bondg 76 43
atom 82 (1) (5777, -5475, 0) def
bond1 81
egroup (Graphene)
end1
group (Clipboard)
info opengroup open = True
mol (moiety) tub
atom 83 (0) (-1844, 0, 1065) def
atom 84 (0) (614, 0, -1065) def
atom 85 (0) (614, 0, 1065) def
atom 86 (6) (0, 0, 1420) def
info atom atomtype = sp2
bondg 85
atom 87 (0) (0, 0, 2130) def
bondg 86
atom 88 (6) (0, 0, -1420) def
info atom atomtype = sp2
bondg 84
atom 89 (0) (0, 0, -2130) def
bondg 88
atom 90 (6) (-1229, 0, -709) def
info atom atomtype = sp2
bond1 88
atom 91 (0) (-1844, 0, -1064) def
bondg 90
atom 92 (6) (-1229, 0, 710) def
info atom atomtype = sp2
bond1 86
bondg 83 90
egroup (Clipboard)
end molecular machine part Graphene