MMs00862072 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -6.5181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 -7.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 -5.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 -7.8204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3497 -9.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -10.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7623 -9.4523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4569 -7.9837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6160 -8.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 -6.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 -5.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -4.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 -4.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -6.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9313 -7.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4057 -6.3997 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.4912 -3.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0339 -2.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9475 -2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0329 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4329 -3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 -1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -8.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 -10.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5648 -10.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1611 -11.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8355 -5.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6509 -3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2971 -8.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1768 -1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6681 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END