MMs03265903 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0049 -1.5000 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 -2.6030 -1.4915 0.0000 C 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 -1.3113 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 -6.7457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 -5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 -4.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 -6.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.7542 0.0000 N 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 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -3.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -3.7712 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 5.1912 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 -2.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 -2.2881 0.0000 C 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 0.0039 1.2000 0.0000 H 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 1.1775 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 -2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9564 -6.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -7.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -7.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3182 -6.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 -5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 -4.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1617 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0805 -3.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7212 -2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2873 -1.2509 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END