MMs02671306 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7468 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 3.9027 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9402 3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5844 6.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5403 3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 18 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END