MMs03077025 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0024 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -3.7561 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 -1.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 0.7398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 0.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 -3.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -5.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -6.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -4.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5227 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0654 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5598 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1327 0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5276 -4.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4491 -4.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2714 -7.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9113 -7.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1027 -4.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 -3.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 -2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 0.0063 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 17 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END