MMs01364237 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -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 -2.5954 -1.5046 0.0000 C 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -1.4907 0.0000 C 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 3.8958 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.2569 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -3.7430 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 0.7431 0.0000 O 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 -6.4965 0.7384 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 -7.7915 -1.5139 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 -5.1935 -1.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -3.7616 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 2.2384 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 -2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8345 0.5843 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END