MMs00144703 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0088 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 2.2423 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 -2.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0652 -3.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4471 -4.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9544 -5.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0799 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5891 -3.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5788 -4.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8865 -4.5149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -5.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 -5.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -5.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4111 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0657 -3.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 -3.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5579 -3.4481 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 -2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6852 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1467 -5.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 -6.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5927 -5.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1228 -5.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -6.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3528 -6.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 -7.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 -6.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -7.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 -7.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4715 -6.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 -4.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -2.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 -2.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 -2.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -3.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -5.3033 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 50 1 0 0 0 0 25 49 1 0 0 0 0 M END