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) (-0.662243, 0.551351, -0.092255, 0.498933) (14.706593) (-0.074000, 0.135000, 0.163500) (1.000000) egroup (View Data) group (methylmethacrylate) info opengroup open = True mol (methylmethacrylate) def atom 1 (6) (-9360, -2240, -8504) def atom 2 (1) (-9447, -2295, -9589) def bond1 1 atom 3 (1) (-9843, -3108, -8055) def bond1 1 atom 4 (6) (-7868, -2220, -8108) def bond1 1 atom 5 (6) (-7296, -3644, -8183) def bond1 4 atom 6 (1) (-6207, -3599, -8182) def bond1 5 atom 7 (1) (-7638, -4219, -7324) def bond1 5 atom 8 (1) (-7638, -4124, -9101) def bond1 5 atom 9 (8) (-6024, -1840, -9868) def atom 10 (6) (-7092, -1304, -9080) def info atom atomtype = sp2 bond1 4 9 atom 11 (8) (-7392, -112, -9176) def info atom atomtype = sp2 bond2 10 atom 12 (6) (-4804, -1152, -9556) def bond1 9 atom 13 (1) (-3954, -1774, -9838) def bond1 12 atom 14 (1) (-4766, -948, -8486) def bond1 12 atom 15 (1) (-4766, -212, -10107) def bond1 12 atom 16 (6) (-7724, -1684, -6668) def bond1 4 atom 17 (1) (-8127, -673, -6615) def bond1 16 atom 18 (1) (-8273, -2331, -5983) def bond1 16 atom 19 (6) (-6232, -1664, -6272) def bond1 16 atom 20 (6) (-5456, -748, -7244) def bond1 19 atom 21 (1) (-4385, -887, -7097) def bond1 20 atom 22 (1) (-5718, -1002, -8271) def bond1 20 atom 23 (1) (-5718, 292, -7050) def bond1 20 atom 24 (8) (-5112, -3700, -5180) def atom 25 (6) (-5660, -3092, -6348) def info atom atomtype = sp2 bond1 19 24 atom 26 (8) (-5676, -3700, -7416) def info atom atomtype = sp2 bond2 25 atom 27 (6) (-3736, -4024, -5412) def bond1 24 atom 28 (1) (-3101, -3304, -4896) def bond1 27 atom 29 (1) (-3530, -5026, -5035) def bond1 27 atom 30 (1) (-3530, -3989, -6482) def bond1 27 atom 31 (6) (-6088, -1124, -4832) def bond1 19 atom 32 (1) (-6491, -113, -4781) def bond1 31 atom 33 (1) (-6636, -1769, -4145) def bond1 31 atom 34 (6) (-4596, -1104, -4440) def bond1 31 atom 35 (6) (-4024, -2536, -4512) def bond1 34 atom 36 (1) (-2935, -2493, -4510) def bond1 35 atom 37 (1) (-4367, -3108, -3650) def bond1 35 atom 38 (1) (-4367, -3018, -5427) def bond1 35 atom 39 (8) (-2752, -724, -6196) def atom 40 (6) (-3820, -192, -5408) def info atom atomtype = sp2 bond1 34 39 atom 41 (8) (-4120, 1004, -5504) def info atom atomtype = sp2 bond2 40 atom 42 (6) (-1532, -40, -5884) def bond1 39 atom 43 (1) (-684, -663, -6168) def bond1 42 atom 44 (1) (-1492, 162, -4814) def bond1 42 atom 45 (1) (-1492, 901, -6433) def bond1 42 atom 46 (6) (-4452, -568, -2996) def bond1 34 atom 47 (1) (-4856, 443, -2941) def bond1 46 atom 48 (1) (-4999, -1216, -2311) def bond1 46 atom 49 (6) (-2960, -548, -2604) def bond1 46 atom 50 (6) (-2184, 372, -3576) def bond1 49 atom 51 (1) (-1113, 234, -3430) def bond1 50 atom 52 (1) (-2446, 119, -4603) def bond1 50 atom 53 (1) (-2446, 1412, -3380) def bond1 50 atom 54 (8) (-1840, -2592, -1504) def atom 55 (6) (-2388, -1980, -2680) def info atom atomtype = sp2 bond1 49 54 atom 56 (8) (-2404, -2592, -3748) def info atom atomtype = sp2 bond2 55 atom 57 (6) (-464, -2916, -1740) def bond1 54 atom 58 (1) (172, -2201, -1219) def bond1 57 atom 59 (1) (-259, -3921, -1371) def bond1 57 atom 60 (1) (-259, -2873, -2810) def bond1 57 atom 61 (6) (-2816, -12, -1164) def bond1 49 atom 62 (1) (-3219, 999, -1111) def bond1 61 atom 63 (1) (-3365, -659, -479) def bond1 61 atom 64 (6) (-1324, 8, -768) def bond1 61 atom 65 (6) (-752, -1420, -844) def bond1 64 atom 66 (1) (337, -1376, -842) def bond1 65 atom 67 (1) (-1094, -1995, 17) def bond1 65 atom 68 (1) (-1094, -1900, -1761) def bond1 65 atom 69 (8) (520, 392, -2528) def atom 70 (6) (-548, 924, -1740) def info atom atomtype = sp2 bond1 64 69 atom 71 (8) (-848, 2120, -1832) def info atom atomtype = sp2 bond2 70 atom 72 (6) (1736, 1076, -2212) def bond1 69 atom 73 (1) (2586, 457, -2498) def bond1 72 atom 74 (1) (1774, 1273, -1141) def bond1 72 atom 75 (1) (1774, 2019, -2756) def bond1 72 atom 76 (6) (-1180, 548, 664) def bond1 64 atom 77 (1) (-1582, 1560, 713) def bond1 76 atom 78 (1) (-1730, -95, 1351) def bond1 76 atom 79 (6) (312, 568, 1060) def bond1 76 atom 80 (6) (1088, 1484, 96) def bond1 79 atom 81 (1) (2159, 1343, 244) def bond1 80 atom 82 (1) (827, 1233, -932) def bond1 80 atom 83 (1) (827, 2524, 294) def bond1 80 atom 84 (8) (1432, -1472, 2156) def atom 85 (6) (884, -864, 984) def info atom atomtype = sp2 bond1 79 84 atom 86 (8) (868, -1476, -76) def info atom atomtype = sp2 bond2 85 atom 87 (6) (2808, -1804, 1920) def bond1 84 atom 88 (1) (3448, -1085, 2431) def bond1 87 atom 89 (1) (3010, -2805, 2300) def bond1 87 atom 90 (1) (3010, -1774, 849) def bond1 87 atom 91 (6) (456, 1104, 2500) def bond1 79 atom 92 (1) (52, 2115, 2554) def bond1 91 atom 93 (1) (-91, 457, 3185) def bond1 91 atom 94 (6) (1948, 1124, 2892) def bond1 91 atom 95 (6) (2520, -308, 2820) def bond1 94 atom 96 (1) (3609, -265, 2822) def bond1 95 atom 97 (1) (2177, -880, 3682) def bond1 95 atom 98 (1) (2177, -790, 1905) def bond1 95 atom 99 (8) (3796, 1504, 1136) def atom 100 (6) (2724, 2044, 1924) def info atom atomtype = sp2 bond1 94 99 atom 101 (8) (2424, 3232, 1828) def info atom atomtype = sp2 bond2 100 atom 102 (6) (5008, 2196, 1448) def bond1 99 atom 103 (1) (5861, 1578, 1169) def bond1 102 atom 104 (1) (5043, 2403, 2518) def bond1 102 atom 105 (1) (5043, 3135, 895) def bond1 102 atom 106 (6) (2092, 1660, 4336) def bond1 94 atom 107 (1) (1688, 2671, 4391) def bond1 106 atom 108 (1) (1544, 1012, 5021) def bond1 106 atom 109 (6) (3580, 1680, 4728) def bond1 106 atom 110 (6) (4360, 2600, 3760) def bond1 109 atom 111 (1) (5431, 2459, 3908) def bond1 110 atom 112 (1) (4100, 2350, 2732) def bond1 110 atom 113 (1) (4100, 3640, 3958) def bond1 110 atom 114 (8) (4708, -360, 5828) def atom 115 (6) (4156, 256, 4656) def info atom atomtype = sp2 bond1 109 114 atom 116 (8) (4140, -364, 3584) def info atom atomtype = sp2 bond2 115 atom 117 (6) (6084, -688, 5596) def bond1 114 atom 118 (1) (6721, 34, 6107) def bond1 117 atom 119 (1) (6289, -1688, 5979) def bond1 117 atom 120 (1) (6289, -660, 4526) def bond1 117 atom 121 (6) (3728, 2220, 6168) def bond1 109 atom 122 (1) (3326, 3232, 6219) def bond1 121 atom 123 (1) (3179, 1576, 6855) def bond1 121 atom 124 (6) (5216, 2240, 6564) def bond1 121 atom 125 (6) (5792, 808, 6488) def bond1 124 atom 126 (1) (6881, 854, 6490) def bond1 125 atom 127 (1) (5451, 233, 7349) def bond1 125 atom 128 (1) (5451, 327, 5571) def bond1 125 atom 129 (8) (7064, 2620, 4808) def atom 130 (6) (5996, 3156, 5596) def info atom atomtype = sp2 bond1 124 129 atom 131 (8) (5696, 4348, 5504) def info atom atomtype = sp2 bond2 130 atom 132 (6) (8280, 3308, 5120) def bond1 129 atom 133 (1) (9131, 2688, 4839) def bond1 132 atom 134 (1) (8318, 3513, 6190) def bond1 132 atom 135 (1) (8318, 4248, 4569) def bond1 132 atom 136 (6) (5360, 2776, 8004) def bond1 124 atom 137 (1) (4957, 3787, 8057) def bond1 136 atom 138 (1) (4811, 2129, 8689) def bond1 136 atom 139 (6) (6852, 2796, 8400) def bond1 136 atom 140 (1) (6951, 3173, 9418) def bond1 139 atom 141 (6) (7632, 3716, 7432) def bond1 139 atom 142 (1) (8703, 3575, 7580) def bond1 141 atom 143 (1) (7372, 3466, 6404) def bond1 141 atom 144 (1) (7372, 4756, 7630) def bond1 141 atom 145 (8) (7980, 756, 9496) def atom 146 (6) (7428, 1368, 8324) def info atom atomtype = sp2 bond1 139 145 atom 147 (8) (7412, 752, 7260) def info atom atomtype = sp2 bond2 146 atom 148 (6) (9356, 432, 9264) def bond1 145 atom 149 (1) (9991, 1152, 9780) def bond1 148 atom 150 (1) (9562, -570, 9641) def bond1 148 atom 151 (1) (9562, 467, 8194) def bond1 148 atom 152 (1) (-9834, -1347, -8153) def bond1 1 egroup (methylmethacrylate) end1 group (Clipboard) info opengroup open = False egroup (Clipboard) end molecular machine part methylmethacrylate