MMs00651083 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7512 -1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -2.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -2.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9975 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -3.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0101 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -3.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5438 -6.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -8.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5915 -8.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9438 -6.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1522 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8522 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8478 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 M END