MMs00930530 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3024 -0.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 2.2796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4189 -0.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2951 0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4079 2.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 1.5593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7950 0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5391 2.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0391 2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7950 0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 -0.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5510 -0.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5492 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 -0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 -1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7950 -1.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7735 3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 3.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9344 3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6343 3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9950 0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6557 -1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9557 -1.5109 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END