MMs02533726 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 1.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 0.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3726 -1.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0096 -1.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8418 -3.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0488 -4.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4236 -3.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5914 -1.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3843 -1.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9661 -1.3811 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1672 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8327 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1328 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9146 -5.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3892 -4.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5185 0.1019 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 M END