MMs02977955 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 0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 -5.2019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -3.7019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 -6.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2251 -6.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9801 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2351 -3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4801 -5.2248 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 -2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 -7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8211 -7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -5.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 -6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0568 -4.5807 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 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 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 28 1 0 0 0 0 17 29 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