MMs00736563 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2655 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0239 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 -2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7551 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2550 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2447 1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7447 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -5.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 -2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8696 -4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3066 -3.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6395 -2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8843 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5514 -2.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3706 0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7036 1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1592 -2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8592 -2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1998 0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8405 2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1406 2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -7.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 -5.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END