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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) (-0.156220, 0.004013, -0.962795, -0.220464) (16.544364) (-30.422000, -3.346000, 22.000500) (1.000000)
egroup (View Data)
group (carotene)
info opengroup open = True
mol (carotene) def
atom 1 (6) (41336, 4837, -31182) def
atom 2 (6) (40291, 4122, -30592) def
bond1 1
atom 3 (6) (39513, 4716, -29596) def
info atom atomtype = sp2
bond1 2
atom 4 (6) (39780, 6025, -29189) def
info atom atomtype = sp2
bond2 3
atom 5 (6) (40825, 6740, -29779) def
bond1 4
atom 6 (6) (41603, 6146, -30775) def
bond1 5 1
atom 7 (1) (41126, 4876, -32250) def
bond1 1
atom 8 (6) (40911, 2855, -29975) def
bond1 2
atom 9 (6) (38360, 3928, -28946) def
info atom atomtype = sp2
bond1 3
atom 10 (6) (38922, 6681, -28091) def
bond1 4
atom 11 (1) (41505, 7024, -28975) def
bond1 5
atom 12 (1) (42633, 6162, -30420) def
bond1 6
atom 13 (6) (39330, 3722, -31727) def
bond1 2
atom 14 (6) (37607, 4503, -27982) def
info atom atomtype = sp2
bond2 9
atom 15 (6) (36455, 3715, -27332) def
info atom atomtype = sp2
bond1 14
atom 16 (6) (35702, 4290, -26367) def
info atom atomtype = sp2
bond2 15
atom 17 (6) (34550, 3502, -25718) def
info atom atomtype = sp2
bond1 16
atom 18 (6) (33797, 4077, -24753) def
info atom atomtype = sp2
bond2 17
atom 19 (6) (32645, 3288, -24103) def
info atom atomtype = sp2
bond1 18
atom 20 (6) (31892, 3864, -23139) def
info atom atomtype = sp2
bond2 19
atom 21 (6) (30739, 3075, -22489) def
info atom atomtype = sp2
bond1 20
atom 22 (6) (29986, 3650, -21525) def
info atom atomtype = sp2
bond2 21
atom 23 (6) (28834, 2862, -20875) def
info atom atomtype = sp2
bond1 22
atom 24 (6) (28081, 3437, -19911) def
info atom atomtype = sp2
bond2 23
atom 25 (6) (26929, 2649, -19261) def
info atom atomtype = sp2
bond1 24
atom 26 (6) (26176, 3224, -18297) def
info atom atomtype = sp2
bond2 25
atom 27 (6) (25024, 2436, -17647) def
info atom atomtype = sp2
bond1 26
atom 28 (6) (24270, 3011, -16682) def
info atom atomtype = sp2
bond2 27
atom 29 (6) (23118, 2222, -16032) def
info atom atomtype = sp2
bond1 28
atom 30 (6) (22365, 2798, -15068) def
info atom atomtype = sp2
bond2 29
atom 31 (1) (42246, 4262, -31010) def
bond1 1
atom 32 (1) (40385, 7637, -30216) def
bond1 5
atom 33 (1) (41514, 6775, -31661) def
bond1 6
atom 34 (1) (40117, 2182, -29651) def
bond1 8
atom 35 (1) (41525, 3132, -29118) def
bond1 8
atom 36 (1) (41531, 2354, -30719) def
bond1 8
atom 37 (1) (38152, 2906, -29263) def
bond1 9
atom 38 (1) (39558, 6958, -27250) def
bond1 10
atom 39 (1) (38438, 7572, -28491) def
bond1 10
atom 40 (1) (38162, 5975, -27754) def
bond1 10
atom 41 (1) (38827, 4611, -32107) def
bond1 13
atom 42 (1) (38588, 3021, -31345) def
bond1 13
atom 43 (1) (39894, 3252, -32531) def
bond1 13
atom 44 (1) (37816, 5525, -27664) def
bond1 14
atom 45 (6) (36247, 2693, -27649) def
bond1 15
atom 46 (1) (35910, 5312, -26050) def
bond1 16
atom 47 (1) (34341, 2480, -26035) def
bond1 17
atom 48 (1) (34005, 5099, -24436) def
bond1 18
atom 49 (6) (32436, 2267, -24421) def
bond1 19
atom 50 (1) (32100, 4885, -22822) def
bond1 20
atom 51 (1) (30531, 2054, -22807) def
bond1 21
atom 52 (1) (30195, 4672, -21207) def
bond1 22
atom 53 (1) (28626, 1840, -21192) def
bond1 23
atom 54 (6) (28289, 4459, -19593) def
bond1 24
atom 55 (1) (26720, 1627, -19578) def
bond1 25
atom 56 (1) (26384, 4246, -17979) def
bond1 26
atom 57 (6) (24479, 4033, -16364) def
bond1 28
atom 58 (6) (19799, 3806, -14013) def
atom 59 (6) (20479, 2581, -13374) def
bond1 58
atom 60 (6) (19475, 1846, -12741) def
bond1 59
atom 61 (6) (19248, 517, -13104) def
bond1 60
atom 62 (6) (20026, -78, -14100) def
bond1 61
atom 63 (6) (21031, 658, -14733) def
info atom atomtype = sp2
bond1 62
atom 64 (6) (21257, 1987, -14370) def
info atom atomtype = sp2
bond1 30 59
bond2 63
atom 65 (6) (21449, 3049, -12273) def
bond1 59
atom 66 (6) (21888, 2, -15832) def
bond1 63
atom 67 (1) (35547, 2232, -26952) def
bond1 45
atom 68 (1) (37174, 2121, -27664) def
bond1 45
atom 69 (1) (35810, 2705, -28648) def
bond1 45
atom 70 (1) (31736, 1805, -23724) def
bond1 49
atom 71 (1) (33364, 1695, -24436) def
bond1 49
atom 72 (1) (32000, 2278, -25420) def
bond1 49
atom 73 (1) (27728, 4679, -18685) def
bond1 54
atom 74 (1) (29356, 4568, -19397) def
bond1 54
atom 75 (1) (27992, 5152, -20380) def
bond1 54
atom 76 (1) (22402, -843, -15425) def
bond1 66
atom 77 (1) (22600, 710, -16199) def
bond1 66
atom 78 (1) (21256, -316, -16634) def
bond1 66
atom 79 (1) (25476, 4090, -15981) def
bond1 57
atom 80 (1) (23786, 4317, -15599) def
bond1 57
atom 81 (1) (24378, 4694, -17199) def
bond1 57
atom 82 (1) (22193, 3687, -12701) def
bond1 65
atom 83 (1) (21921, 2198, -11828) def
bond1 65
atom 84 (1) (20905, 3586, -11524) def
bond1 65
atom 85 (1) (19065, 3478, -14719) def
bond1 58
atom 86 (1) (20534, 4401, -14512) def
bond1 58
atom 87 (1) (19325, 4388, -13250) def
bond1 58
atom 88 (1) (24830, 1489, -17940) def
bond1 27
atom 89 (1) (22925, 1275, -16326) def
bond1 29
atom 90 (1) (22529, 3759, -14805) def
bond1 30
atom 91 (1) (19703, 1846, -11695) def
bond1 60
atom 92 (1) (18557, 2371, -12904) def
bond1 60
atom 93 (1) (18230, 454, -13428) def
bond1 61
atom 94 (1) (19376, -71, -12219) def
bond1 61
atom 95 (1) (20499, -929, -13656) def
bond1 62
atom 96 (1) (19352, -402, -14865) def
bond1 62
egroup (carotene)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part carotene
|
