MMs03116266 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 -2.9781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 -4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 -4.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0267 -5.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 -7.0561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -6.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3218 -7.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -7.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8675 -8.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -9.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1453 -10.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0222 -9.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6911 -10.7093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5198 -5.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3912 -6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8843 -6.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5059 -5.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6344 -4.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1413 -4.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9989 -5.1863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -3.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3133 -0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8047 -0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5873 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 -3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9841 -6.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -7.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9057 -11.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8841 -9.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -7.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5815 -7.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1316 -3.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4441 -3.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END