MMs00436553 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 2.2730 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -0.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 -2.2178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 -4.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 -4.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 -1.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0221 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1920 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6255 0.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9847 1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5976 -2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 -3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6276 -4.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4037 -5.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -6.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 -6.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8226 -5.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5892 -4.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8093 -1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5854 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -0.7454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 52 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 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 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 55 2 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 53 54 1 0 0 0 0 M END