MMs01073202 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 -0.7586 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 1.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4827 -2.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0892 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6344 -2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8758 -3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9067 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1343 -2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8343 -2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8652 2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1653 2.2778 0.0000 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END