MMs03033352 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -2.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5357 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0783 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6764 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4204 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7318 -1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2744 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7884 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.4876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8362 -0.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 -0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 15 26 1 0 0 0 0 24 30 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END