MMs02804341 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0049 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0343 -0.9000 0.0000 H 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 -2.5932 -1.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -3.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 -6.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -6.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1765 -6.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 -4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -3.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4731 -6.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7746 -6.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 -6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 -5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -3.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 -6.7287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -2.2373 0.0000 O 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 3.8946 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2456 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5373 -6.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8711 -7.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2226 -3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -4.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8158 -5.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3712 -7.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9045 -4.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5804 -6.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -7.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2481 -3.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0075 -0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5251 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END