MMs00809252 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1288 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2393 -3.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5414 -2.9337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 -1.4652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -3.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0598 -5.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1264 -2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 -3.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7113 -2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0791 -3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2963 -2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1457 -0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5608 -0.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3629 0.2177 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0763 -5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0059 -1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6146 -4.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1996 -4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3905 -2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6575 1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4666 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -5.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9459 -6.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1166 -5.0390 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END