MMs01031256 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 2.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 3.8984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9486 3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 5.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 5.1962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 6.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 3.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1211 3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7018 5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3527 7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6527 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 8.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9477 6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END