MMs03708650 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.9013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0313 -3.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 -1.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 -3.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3261 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3176 -5.4159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0144 -6.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 -7.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -5.4013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 -6.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3514 0.5840 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0292 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7719 -3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 -6.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8807 -5.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6263 -6.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -7.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2322 -5.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9719 -3.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6087 -1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END