MMs00522912 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 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -3.9033 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -2.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2388 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9779 2.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9778 2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2169 3.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1305 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1695 -2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8694 -2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1996 0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4778 2.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 3.7306 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 8 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 7 1 0 0 0 0 6 23 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 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END