MMs02022373 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 -0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 -1.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -3.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5754 -2.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5744 -0.9630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8188 0.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8936 -3.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -4.5111 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 -4.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3022 1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0663 -3.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1481 -4.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7209 -3.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END