MMs01714657 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7508 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -3.8994 0.0000 C 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 5.9968 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -6.4993 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 -2.2508 -1.2977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -2.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 0.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0016 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1295 -3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5399 -2.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 -3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -5.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 -6.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 -4.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 -4.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -7.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -6.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -5.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6022 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8514 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8486 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1486 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 M END