MMs02744382 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -3.8920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3762 -4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -2.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 -4.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 -4.9898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2063 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4476 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0524 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -6.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0523 -7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7062 -6.5203 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6968 -4.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7685 -4.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -8.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6594 -8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0172 -8.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6593 -8.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0875 -7.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8755 -3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5754 -3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9411 -1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6068 0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END