MMs00587273 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.8733 1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8269 2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 3.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 4.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 5.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7539 5.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6074 3.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 2.6429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0298 3.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1376 2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6069 2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9705 0.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 5.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6626 -1.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7539 0.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9757 0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6986 -0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9757 -0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2371 6.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 5.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4738 4.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9805 3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1025 3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5405 0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 6.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END