MMs02738576 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 36 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9776 2.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 3.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9764 0.9736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4422 0.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5925 -0.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9601 -1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1775 -0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0272 0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6596 1.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5452 -1.1929 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 -1.4412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2207 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0266 -0.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0804 -2.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0011 1.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 -0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END