MMs01632854 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 -2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 -2.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3827 1.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1072 -2.1930 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0696 3.8069 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 -4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2777 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9541 -2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4182 2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 -0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8262 -4.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 -5.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4262 -4.4912 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END