MMs01518938 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -5.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -5.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -7.7897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -9.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -10.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -10.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -9.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2026 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 -6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4461 -3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 -1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 -6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4661 -7.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 -8.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -9.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3832 -10.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -11.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8032 -11.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1384 -10.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1555 -5.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8555 -5.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2078 -7.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 -10.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 1 0 0 0 0 19 20 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END