MMs00107286 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0094 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0486 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2755 -3.7581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3147 -3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 -4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 -6.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 -6.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1584 -6.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1678 -4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8735 -3.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 -5.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 -3.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7165 -1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9047 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -6.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8471 -7.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1938 -6.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2108 -3.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0453 -5.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6872 -6.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1161 -4.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0225 -3.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 -3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END