MMs00496471 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.3838 -1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 -1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4589 -3.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4014 -4.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0486 -3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4325 -5.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4963 -4.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9089 -3.6654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9664 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5737 -1.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4164 -2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 -1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9239 -2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 -4.8169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -4.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 -1.2414 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4477 -0.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7694 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3865 -5.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1495 -4.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -5.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7395 -6.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8524 -5.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6534 -3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6545 -4.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1822 -5.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1598 -0.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 -4.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -5.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2988 0.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8707 -0.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4413 -2.5139 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7869 -2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9843 -2.7692 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 19 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END