MMs03091570 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.7219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6367 -1.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6192 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8267 -1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7617 0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0829 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 1.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 0.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8804 -1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4009 -0.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4225 -0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7634 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4313 0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END