MMs00845444 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 -2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 -5.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -3.8721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1758 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 -5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 -5.1662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1344 -6.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 -6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 -6.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -2.6279 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 -4.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1172 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 -2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 -1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 -1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 -3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7001 -4.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1647 -5.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8339 -6.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5517 -7.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9586 -8.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END