MMs00141849 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2108 -0.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 -2.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -2.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -4.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7975 -5.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6277 -5.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7455 -6.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4381 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1048 -6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -7.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2104 -5.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 -5.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1465 -4.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 -3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -4.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1471 -6.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 -6.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1473 -7.3815 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 -4.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 -5.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 -2.2956 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1706 -5.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 0.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 -0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7402 0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8735 -3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3324 -8.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2329 -9.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 -3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 -7.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 -6.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8836 -6.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9776 -4.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0649 -6.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 M END