MMs03065851 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5174 3.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 3.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 1.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 5.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 5.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 3.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 3.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.5788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 6.0692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 5.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 7.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5866 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0325 2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 5.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 7.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8223 3.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4103 5.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 6.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6147 4.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4134 5.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 7.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 8.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1167 6.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1447 7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 9.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2517 9.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 9.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -2.3277 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 44 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END