MMs01933316 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -2.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2613 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -3.8932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 -4.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9565 -3.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -3.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0045 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 -1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9627 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 -0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4613 -6.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1154 -8.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4154 -8.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0613 -6.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3821 -5.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7195 -6.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -4.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2091 -5.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0111 -6.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3776 -2.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9014 -3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1329 -2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1269 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7895 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3716 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7063 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END