MMs00884624 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6135 5.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7231 6.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3498 6.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1855 8.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 9.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 8.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9322 7.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0259 5.5414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 4.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7307 2.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3931 6.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6111 5.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4618 3.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9783 5.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1963 5.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5635 5.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7814 4.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6321 3.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2649 2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0469 3.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8500 2.3974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6182 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 5.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 6.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 8.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 9.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 10.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0606 10.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0524 9.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9654 8.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4637 6.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 7.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7171 7.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2522 6.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0978 7.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6829 6.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8752 5.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1454 1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9532 3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END