MMs03725832 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3005 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -6.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -6.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 -6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -6.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -9.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -8.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -9.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -10.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -11.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 -10.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 -6.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 -6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 -6.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3893 -4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9874 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9864 -6.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6869 -6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 -8.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9845 -9.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2840 -8.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2850 -6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7012 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3401 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4792 -2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7087 -1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8854 -4.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 -4.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5545 -6.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -4.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5533 -8.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5516 -11.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -12.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2281 -11.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 -4.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -7.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3505 -3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 -2.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0270 -3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6463 -8.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9837 -10.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3228 -8.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3246 -6.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -8.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 55 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 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 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 16 1 0 0 0 0 9 56 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END