MMs02640325 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -4.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8624 -3.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2899 -3.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6046 -4.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4918 -5.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0643 -5.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7667 -6.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 -5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1835 -5.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4026 -2.4957 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1405 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6106 -1.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7465 -5.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7436 -7.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 -7.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 M END