MMs00523883 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -3.9237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 -4.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 -5.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 -6.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 -5.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5584 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7305 -2.9784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1961 -3.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6524 -4.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2054 -2.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7585 0.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2241 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6804 -1.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6711 -2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2334 1.1408 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2131 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 -1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6165 -2.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1194 -6.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3657 -7.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -8.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -7.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3655 -1.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5767 -0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8529 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0361 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END