MMs02370397 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 2.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 4.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 4.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 6.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 2.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8065 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9223 0.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 -1.1013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0211 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6284 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1199 -2.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 -1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3967 -0.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1821 2.5339 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -2.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 4.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1284 5.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5128 6.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 7.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1128 6.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4415 3.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9678 3.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9211 -3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6057 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1972 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9867 -5.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6269 -5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 -5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5887 -5.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END