MMs01226445 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3004 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9377 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 2.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 4.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9414 2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 -1.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 -2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7904 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 -0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9941 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3412 -1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 -4.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END