MMs01546945 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8145 -2.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 2.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 3.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 1.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2738 2.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5779 1.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 -0.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1759 1.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8718 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8616 3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1555 4.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1453 6.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8412 6.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5473 6.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5575 4.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1425 2.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 -0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 -3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8578 -3.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 -1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8982 3.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4408 3.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2656 3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5530 -0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9004 -1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2294 -0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2110 2.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1988 4.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1804 6.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8330 8.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5040 6.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5223 3.9989 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 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 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END