MMs02616836 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 0.0125 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 -0.0125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 -1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -0.7687 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 -6.4915 -0.7811 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 0.9155 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 2.0784 -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 3.9064 -1.9313 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 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1177 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6604 -1.6916 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 -0.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 1.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 1.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2454 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 16 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END