MMs02774418 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 0.7508 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 0.7524 3.8967 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 -1.4968 5.1971 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 -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 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0027 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 -6.7508 -1.2949 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 -6.7524 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0016 -2.5926 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 -9.0032 -5.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5032 -5.1898 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 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0027 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 6.7508 1.2949 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 4.5016 2.5953 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 1.9524 3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7091 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7909 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1274 0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8016 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2016 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8502 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5024 -3.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7032 -5.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5039 -6.3898 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 6.5994 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 3.6333 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 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END