MMs01943662 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -6.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -3.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 -5.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6727 -4.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -7.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 -7.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2405 -7.6155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -7.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5185 -3.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -9.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -10.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9224 -1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9251 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -4.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0755 -8.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6609 -7.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 -6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 -3.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3249 -3.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 -8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 -7.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1388 -9.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 -10.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5561 -9.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1197 -11.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4797 -10.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4732 -7.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1117 -6.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5537 -8.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 -9.0868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END