MMs01377191 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8423 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9403 -1.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 1.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 2.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -1.5346 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.4055 2.9538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 2.9769 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6901 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2377 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 -1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3904 0.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 M END