MMs00808181 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 4.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3831 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3904 4.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 6.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1764 5.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 2.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 2.2798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6839 2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9854 1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 -0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2918 -0.7032 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1904 4.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7425 6.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 7.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0236 5.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0549 7.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7134 3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2561 3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0209 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5636 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 3.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0227 2.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6977 -1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END