MMs00566999 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4329 -4.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 -4.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 -4.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -4.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 2.6436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -2.5296 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 -1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5713 -4.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1676 -2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5722 3.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END