MMs01858508 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.0267 -1.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 -3.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0801 -3.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 -5.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2306 -5.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5449 -4.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 -5.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7968 -7.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1993 -7.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 -7.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 -6.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 -4.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8149 -4.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 -6.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8691 -7.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -7.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0799 -7.8829 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.1425 -4.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4256 -5.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -4.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 -3.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0231 -5.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3375 -4.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0602 -6.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6519 -4.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6147 -3.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8748 0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8214 0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8748 -0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 -0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4574 -9.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6937 -3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3932 -3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -6.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -8.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7912 -8.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6352 -6.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1776 -6.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -6.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6384 -7.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0087 -6.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3628 -3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7034 -3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -4.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5632 -4.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0365 -2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1405 -3.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END