MMs00894347 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6185 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3223 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7036 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4444 -7.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9443 -7.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 -5.1854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5476 -6.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 -3.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0369 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2776 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0368 -5.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2961 -6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7961 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5368 -5.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7184 -2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5935 -4.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0732 -6.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4036 -7.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -5.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8342 -6.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9358 -9.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1443 -7.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9529 -6.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5556 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1702 -2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8702 -2.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9034 -7.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2035 -7.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5282 -3.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7367 -5.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5453 -6.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END