MMs01385693 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 2.1805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 2.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 2.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 3.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8194 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -2.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 -1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7236 3.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5328 4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 3.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -2.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END