MMs02801656 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7578 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 3.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 3.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 1.5705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6137 0.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2051 5.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5086 6.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8031 5.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7941 3.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4906 3.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 5.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 5.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 5.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5159 7.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 5.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8297 3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4834 1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1195 5.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M END