MMs00989834 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 2.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 3.9072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 6.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 4.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 3.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6124 4.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 5.9953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 5.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 6.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9883 2.6250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2558 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2441 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9882 2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8052 4.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 7.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5187 5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8582 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5836 3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1605 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8604 -2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9463 3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5835 3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0301 2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4945 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6999 0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5053 -1.1528 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 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END