MMs01839604 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 2.5646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9192 3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 5.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 1.3268 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0729 3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 3.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5599 2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 -0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 -1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 3.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 1.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 4.8816 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END