MMs00658783 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -5.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -9.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -10.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -10.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -9.1021 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -6.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -9.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -10.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 -10.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -9.0844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1966 -2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2034 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1401 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -9.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3849 -11.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0849 -11.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 -6.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 -7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 -5.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -6.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -9.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -11.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6151 -11.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 -6.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END