MMs01594028 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -2.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -1.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -3.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7864 -1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4835 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 0.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -3.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -4.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8225 -2.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4773 -3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1331 0.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9448 -1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9587 -4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2822 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END