MMs01782961 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 1.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2746 -3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7746 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5163 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -2.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 -6.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9565 -7.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 -6.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 -5.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0788 -4.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5024 -4.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -6.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 -7.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 -9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1813 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8812 -4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1496 -4.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4905 -5.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5737 -5.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9048 -4.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4404 -3.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4307 -1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8831 -0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 -5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8367 -3.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3993 -4.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9439 -6.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -8.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5977 -8.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 -10.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -9.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 -7.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -8.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END