MMs01409441 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 0.7477 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -5.2014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 -5.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 -4.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 -9.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 -9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 -7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 -7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 -9.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -6.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 -6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 -7.8154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 -7.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2385 -6.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9908 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -6.4912 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5138 -7.7916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7615 -6.4886 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4569 -3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -7.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 -10.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8321 -10.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8404 -5.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6404 -5.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8926 -4.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5926 -4.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8844 -8.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0290 -5.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 -4.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9526 -4.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END