MMs00170534 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3031 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6642 2.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1331 2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 0.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0497 -2.3698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2088 -2.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3535 -3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -4.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 -1.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3759 1.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1188 -0.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1331 2.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 3.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1474 5.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8903 3.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1474 5.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6331 2.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2755 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8002 -2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4686 -3.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9838 -4.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -6.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7295 -2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1899 5.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5531 6.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1049 4.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6265 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8330 2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6397 3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 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 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END