MMs00526634 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2966 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 4.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 2.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 5.2372 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 5.2207 7.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 6.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 5.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 2.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -2.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 4.5000 0.0000 O 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 -2.3378 0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3289 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 7.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 8.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5585 7.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 1.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4246 -2.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 -3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 -3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 5.1034 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END