MMs01829098 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.2945 -0.7578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2945 0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -0.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 -2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3306 -5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 -6.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 -7.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9027 -1.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 -0.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2698 -2.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6515 -3.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1588 -3.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2844 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7936 -2.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9853 -3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7625 -1.9804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 1.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 1.4687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8322 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0665 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 -3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 -3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 -3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6517 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6679 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0085 -5.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -8.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -8.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2369 -6.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8901 0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -4.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6641 -4.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5158 3.4109 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 29 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 28 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END