MMs02168728 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -2.5984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8994 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -2.5991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0994 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -3.8980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9491 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -3.8976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0491 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -5.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -5.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -7.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9994 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8808 -3.8132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3075 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6063 -4.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9056 -3.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9059 -1.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3078 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8814 -1.3862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6859 -1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4584 -0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2876 -7.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3518 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7906 -5.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -7.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -5.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6061 -5.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9446 -3.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9453 -1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 M END