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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) (0.588103, -0.511782, -0.475570, 0.407490) (11.565961) (-2.753000, 2.128000, 6.235000) (1.000000)
egroup (View Data)
group (chlorophyll)
info opengroup open = True
mol (chlorophyll) def
atom 1 (6) (4696, 223, 1602) def
atom 2 (6) (3348, 72, 1289) def
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atom 3 (6) (3294, -267, -65) def
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atom 4 (6) (2017, -531, -727) def
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atom 5 (6) (2003, -918, -2000) def
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atom 6 (6) (795, -1235, -2636) def
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atom 7 (6) (1123, -1626, -3930) def
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atom 8 (6) (2516, -1517, -4032) def
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atom 9 (6) (3133, -1796, -5177) def
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atom 10 (6) (4570, -1571, -5315) def
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atom 11 (6) (5217, -1747, -6543) def
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atom 14 (6) (7828, -711, -4441) def
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atom 15 (6) (7912, -428, -3008) def
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atom 16 (6) (9121, -136, -2367) def
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atom 17 (6) (10479, -63, -2928) def
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atom 18 (6) (10984, -979, -3765) def
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atom 19 (6) (8802, 128, -1037) def
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atom 20 (6) (7421, -49, -915) def
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atom 29 (6) (2186, 198, 2228) def
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atom 30 (6) (-583, -1148, -2045) def
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atom 53 (1) (8733, -654, -5062) def
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atom 54 (1) (7286, -1612, -8370) def
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atom 55 (1) (8403, -2206, -7089) def
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atom 56 (1) (8167, -429, -7366) def
bond1 31
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atom 58 (1) (-5224, -3911, -6045) def
bond1 38
atom 59 (1) (-5396, -2227, -6597) def
bond1 38
atom 60 (6) (-4543, -3793, -8765) def
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atom 61 (6) (-3752, -4130, -10042) def
bond1 60
atom 62 (6) (-6076, -3943, -8747) def
bond1 60
atom 63 (1) (-2809, -3257, -7673) def
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atom 64 (6) (-2250, -3895, -9793) def
bond1 61
atom 65 (6) (-1459, -4233, -11070) def
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atom 66 (6) (43, -3997, -10820) def
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atom 68 (1) (-713, -1927, -1260) def
bond1 30
atom 69 (1) (-1380, -1289, -2806) def
bond1 30
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atom 73 (1) (2512, 346, 3281) def
bond1 29
atom 74 (1) (1565, -726, 2204) def
bond1 29
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atom 76 (1) (-6514, -3297, -9507) def
bond1 62
atom 77 (1) (-6341, -4980, -8955) def
bond1 62
atom 78 (1) (-6457, -3661, -7766) def
bond1 62
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atom 80 (6) (2336, -4099, -11847) def
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bond1 80
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bond1 81
atom 83 (6) (5421, -4540, -14152) def
bond1 82
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bond1 83
atom 85 (6) (7714, -4642, -15179) def
bond1 84
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atom 93 (1) (-1913, -4534, -8976) def
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atom 94 (1) (-2085, -2850, -9529) def
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atom 95 (1) (-1623, -5277, -11334) def
bond1 65
atom 96 (1) (-1796, -3594, -11886) def
bond1 65
atom 97 (1) (380, -4636, -10004) def
bond1 66
atom 98 (1) (670, -5380, -12361) def
bond1 79
atom 99 (1) (497, -3696, -12913) def
bond1 79
atom 100 (1) (2673, -4738, -11031) def
bond1 80
atom 101 (1) (2501, -3055, -11583) def
bond1 80
atom 102 (1) (2963, -5482, -13388) def
bond1 81
atom 103 (1) (2790, -3798, -13941) def
bond1 81
atom 104 (1) (4966, -4840, -12058) def
bond1 82
atom 105 (1) (5256, -5584, -14416) def
bond1 83
atom 106 (1) (5083, -3901, -14968) def
bond1 83
atom 107 (1) (7259, -4943, -13086) def
bond1 84
atom 108 (1) (7087, -3259, -13638) def
bond1 84
atom 109 (1) (7549, -5686, -15443) def
bond1 85
atom 110 (1) (7376, -4003, -15995) def
bond1 85
atom 111 (1) (9552, -5045, -14113) def
bond1 86
atom 112 (1) (9111, -2292, -15373) def
bond1 87
atom 113 (1) (8887, -2691, -13653) def
bond1 87
atom 114 (1) (10510, -2764, -14380) def
bond1 87
atom 115 (1) (9670, -4105, -17023) def
bond1 88
atom 116 (1) (9842, -5789, -16470) def
bond1 88
atom 117 (1) (11069, -4577, -16030) def
bond1 88
atom 118 (1) (4525, -2087, -13318) def
bond1 89
atom 119 (1) (5925, -2559, -12325) def
bond1 89
atom 120 (1) (4302, -2487, -11598) def
bond1 89
atom 121 (1) (-61, -1882, -11263) def
bond1 90
atom 122 (1) (1338, -2354, -10270) def
bond1 90
atom 123 (1) (-285, -2282, -9543) def
bond1 90
atom 124 (6) (4096, -1239, -7575) def
bond1 11 70
atom 125 (8) (4843, -1224, -8318) def
bond1 124
atom 126 (6) (1928, -1407, -7706) def
bond1 70
atom 127 (8) (618, -1535, -7660) def
bond1 126
atom 128 (8) (2558, -506, -8725) def
bond1 126
atom 129 (6) (1697, 250, -9694) def
bond1 128
atom 130 (1) (2750, -3265, -6825) def
bond1 70
atom 131 (1) (1115, -454, -10288) def
bond1 129
atom 132 (1) (1022, 906, -9144) def
bond1 129
atom 133 (1) (2328, 847, -10352) def
bond1 129
egroup (chlorophyll)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part chlorophyll
|
