MMs03615461 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 1.3786 -0.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 0.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 -0.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1357 -1.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5142 -2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 0.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0941 -2.0580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 -3.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 -0.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4727 -2.6492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -1.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0526 -2.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2539 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6324 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9211 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0494 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5389 -2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4372 -3.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8459 -4.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3564 -4.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4582 -3.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9644 -3.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9761 -4.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2218 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7645 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1028 0.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7212 -1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 -2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 0.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0179 1.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 -3.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1944 -3.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1121 -0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0119 -0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6288 -3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5645 -5.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 -5.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0734 -3.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1855 -5.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8788 -5.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2834 0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6624 1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1602 -0.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7568 -0.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4392 0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7721 0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 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 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END