MMs01459176 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 0.9243 -1.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3633 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -3.7539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5729 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 -1.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 -3.9638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 -5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -6.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6261 -5.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 -3.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1907 -4.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7531 -6.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -4.3833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6757 -5.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1371 -5.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 -6.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0896 -2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5509 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0658 -1.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1894 -4.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1544 -2.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -3.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1435 -4.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1785 -5.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7015 -5.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9451 0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 -0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7266 -0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 -1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1457 -2.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8394 -6.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 -2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6699 -3.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 -6.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 -6.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3061 -4.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0017 -4.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0904 -6.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 -8.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -7.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6863 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2802 -1.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2468 -0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6273 -2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9495 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4034 -2.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3251 -4.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -6.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0705 -6.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END