MMs00657136 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0469 -0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5569 -2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7252 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 -7.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2252 -6.5152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9702 -7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2152 -9.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9603 -10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4603 -10.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2152 -9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4702 -7.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2251 -6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4801 -5.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7251 -6.5324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4801 -5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9801 -5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7350 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 -2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7449 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2449 -1.3534 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5208 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7489 -0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 -2.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8549 -1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4649 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8762 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9351 -3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8291 -5.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0152 -9.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3563 -11.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0563 -11.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4152 -9.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3212 -7.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5761 -6.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9350 -3.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5351 -3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 2 0 0 0 0 M CHG 1 30 -1 M END