MMs03220959 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 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 7.7941 0.0373 0.0000 S 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 0.7669 0.9229 0.0000 H 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 0.5357 -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 1.8223 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.9354 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 4.4204 0.9404 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 8.8362 -0.5577 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 -1.5689 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -1.9313 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 -3.6473 2.0826 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 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END