MMs03410999 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 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 3.0212 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 5.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5424 5.1344 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0616 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 1.3298 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 6.1933 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END