MMs01343571 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -1.0572 -1.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5073 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6642 -2.5117 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2713 -3.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 -2.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8475 -3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 -2.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6786 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 -0.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1903 -1.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8069 -3.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 -3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.6261 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 -2.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4953 -4.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4256 -0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8458 0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8513 0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6675 -0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6607 -1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 -1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8273 -0.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 -4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0524 -5.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6554 -4.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8021 -5.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3352 -4.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7531 -1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0273 -1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0217 -2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END