MMs03463346 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -5.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -5.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 -6.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 -8.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 -8.8736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1231 -10.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 -7.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9187 -8.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1328 -7.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5027 -8.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6586 -9.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4446 -10.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0746 -10.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3508 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2031 -5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 -7.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1203 -3.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 -2.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 -3.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -7.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 -6.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 -7.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 -5.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 -8.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0081 -6.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4740 -7.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7546 -10.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5693 -12.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -10.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -6.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 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 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 56 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END