MMs00883721 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 -7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 -9.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7962 -9.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5396 -7.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -6.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -5.1732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 -9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0529 -10.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7963 -9.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0529 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4471 -10.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2037 -9.1046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7037 -9.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4603 -7.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9602 -7.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7036 -9.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -10.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -10.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1751 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2132 -2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7015 -10.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4015 -10.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7396 -7.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3777 -5.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1826 -10.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 -11.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2327 -11.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 -10.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -7.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2579 -6.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1652 -7.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1747 -6.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5655 -6.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9036 -9.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5417 -11.4650 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END