MMs00878393 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 -3.9093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -3.9044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8373 -2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.2010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4746 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 -7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -6.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2712 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5254 -7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0254 -7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2796 -9.0761 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 -3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 -0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8747 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4133 -1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 -3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2746 -7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6169 -10.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3169 -10.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6745 -7.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4135 -4.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1135 -4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4712 -6.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4288 -8.8256 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 M END