MMs01343081 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2948 -0.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 1.4565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 3.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 2.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3017 2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8831 -0.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1946 1.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8998 2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4811 -0.8586 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -1.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 -0.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5705 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7414 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2841 3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5355 3.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0782 3.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5457 -0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8764 -2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2372 1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9065 3.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END