MMs02941564 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 -4.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -1.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0039 2.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2995 2.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6020 2.9288 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 4.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0058 -1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5145 -4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -5.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3295 1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8721 1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 4.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 -1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6146 4.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END