MMs03367858 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -5.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 -5.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -3.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2966 0.0000 C 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 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -1.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6994 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3017 -7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 -10.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 -10.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7017 -7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3728 -2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7087 -1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7924 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 -3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0806 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0809 -0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9578 2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9191 0.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9194 -0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END