MMs00829342 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 -1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8552 1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 2.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -2.9857 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3226 -2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 1.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 -0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4715 2.8201 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END