MMs00669682 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -3.7348 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.5039 -2.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3981 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -2.2145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6883 0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9333 2.0917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9844 1.5507 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.4434 -0.5005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0856 1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4396 -2.0554 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END