MMs02492211 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -2.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3105 -5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8023 -6.1244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 -4.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 -3.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8834 -5.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3507 -5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3542 -6.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8215 -6.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2853 -4.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2819 -3.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8146 -3.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6934 -7.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -3.7497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3391 -3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -5.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -6.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -5.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -6.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -8.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 -6.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3327 -6.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9831 -7.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6242 -6.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4591 -4.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6529 -2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0118 -2.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1982 -7.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -7.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1392 -6.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 -6.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -7.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -7.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 -5.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1953 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -8.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -9.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -8.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 20 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 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 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END