MMs00881559 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4628 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 -2.6515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1876 -1.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7749 -3.4107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2405 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2591 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7362 -2.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1108 -1.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9647 -0.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4139 -3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -4.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5214 -4.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5183 2.5445 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -6.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 -7.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -9.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0222 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3555 -6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0888 -1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2998 -0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3664 2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4735 -3.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2864 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0986 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1647 -0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3307 -4.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4075 -5.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7121 -5.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5306 -7.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5196 -8.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2285 -8.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 -10.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1415 -9.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -3.9451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3146 -4.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 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 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END