MMs00016270 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7717 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0145 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2571 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0144 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2717 -3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2862 -6.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7863 -6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0435 -7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8008 -9.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3008 -9.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0435 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0581 -10.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8154 -11.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0504 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 -5.2129 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6398 -2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1465 -4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4868 -5.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5568 -2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8971 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9349 -6.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8145 -2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1514 -0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2144 -2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8436 -7.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9066 -10.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2435 -7.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8512 -11.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4212 -12.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7795 -12.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9299 -5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4017 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0264 -2.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 -3.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1855 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -5.1457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 53 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END