MMs03724807 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 2.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 2.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.7346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5362 -1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8013 -2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2988 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9094 -2.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0928 -3.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1001 -2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2038 -4.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7104 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8685 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7898 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4301 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9947 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3155 -3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6494 -5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0271 -5.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8912 -3.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3344 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9949 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -7.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END