MMs00867173 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -2.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1075 2.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7055 2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8719 3.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3410 3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0827 2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0719 1.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5735 2.4982 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 -1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8294 -0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5171 3.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1703 2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9852 4.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8361 5.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END