MMs00497734 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 2.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 3.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3443 4.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3429 5.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0432 6.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 5.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 4.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5522 3.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8519 4.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 3.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 2.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4473 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 2.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7483 3.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 4.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0454 1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3451 2.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 8.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 8.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6413 6.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 5.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2288 2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 3.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2949 6.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 5.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1092 1.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4462 0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7881 4.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 5.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 3.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3848 2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9442 1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 9.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2976 9.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 7.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3419 4.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9808 5.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5401 6.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4613 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0193 0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 2.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END