MMs00014602 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.1640 0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 0.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4919 2.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 0.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2947 1.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2134 3.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6128 3.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9212 4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7443 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4277 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2385 1.1556 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6092 -1.3634 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9312 -0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7801 1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 -0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 -0.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 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 17 1 0 0 0 0 16 28 1 0 0 0 0 M END