MMs03430539 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 0.7568 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 -6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2841 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8554 -6.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9648 -7.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9569 -9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -9.8531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -9.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5628 -7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2678 -6.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9636 -5.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8658 -6.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1609 -7.6236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -9.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -9.8668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4481 -9.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8737 -5.3668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0672 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6081 -1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9712 -1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2904 -7.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 -6.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -5.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5273 -2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8593 -3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1449 -7.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8193 -5.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 -9.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1577 -5.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9699 -4.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4905 -9.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4418 -11.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8376 -4.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -4.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4727 -5.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 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 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 1 0 0 0 0 19 22 2 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END