MMs02835274 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -5.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 -7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -6.4901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -9.0956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -6.4994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -4.9994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -7.9994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9968 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4968 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4952 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9952 -7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6689 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 -6.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -7.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -8.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -8.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 -4.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0974 -4.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3974 -4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0974 -4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0945 -8.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3945 -8.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7467 -5.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9460 -6.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7452 -7.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END