MMs03376197 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 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6243 1.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7803 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 -1.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 -1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9913 1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1117 2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5679 2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3185 1.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9584 0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 -1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 -2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1327 -2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 3.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8828 4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 5 17 1 0 0 0 0 5 30 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M END