MMs03781765 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.7387 -1.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 -5.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 -2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4471 -2.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 -3.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0285 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 -1.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5739 -0.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -0.2365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6169 -0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.2127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 -3.5113 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 -4.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9887 -5.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5171 -4.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 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 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END