MMs02885178 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3911 1.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8139 0.6466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8018 -0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3715 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 -2.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1544 -3.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5847 -3.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9084 -1.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0345 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 2.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2812 3.8304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 5.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 6.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 6.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0417 5.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0295 2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 -3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 -4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4699 -4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0526 -1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7320 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 2.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9801 2.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6503 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1163 4.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 5.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1033 7.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4331 6.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9547 4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9671 5.8872 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END