MMs01027183 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.4820 -1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5071 -2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4461 -4.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 -3.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 -1.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8133 -3.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8447 -3.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6759 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 -5.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6206 -6.9286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 -8.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 -8.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -7.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -5.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3379 -7.6333 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8036 -6.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -7.6799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -5.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 -6.7158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2002 -7.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0589 -8.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7721 -6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 -4.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 -4.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -5.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3202 -6.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8998 -7.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8164 -4.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7445 -0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 -9.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4247 -9.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 -5.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2926 -4.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 -4.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -7.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8247 -9.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2358 -8.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1628 -3.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7196 -3.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 -4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 -7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6656 -8.3999 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END