MMs01684332 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 1.3423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 5.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2685 4.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9688 2.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6338 4.9200 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -3.9155 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 -1.3299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6812 4.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8281 6.2302 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END