MMs01750538 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4503 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 2.9245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7446 3.6748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8595 2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0509 -3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4014 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1014 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4509 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4503 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0332 2.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 48 1 0 0 0 0 M END