MMs02718567 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 -1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -2.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -3.7313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 2.2686 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -2.2612 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 0.7388 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1552 0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8317 0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8395 -2.0746 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 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END