MMs01337229 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -3.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -6.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 -9.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -7.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7129 -9.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2129 -9.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9682 -7.8308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 -10.4289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4576 -10.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2129 -9.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7129 -9.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4576 -10.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 -11.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2023 -11.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -13.0330 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 14.9576 -10.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2211 -5.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8807 -7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6193 -7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 -6.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -9.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9165 -10.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 -11.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6171 -8.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3171 -8.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2981 -12.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9527 -11.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1576 -10.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9625 -9.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END