MMs02990116 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7188 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 -2.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 3.0089 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 -2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -3.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 -3.4811 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 M END