MMs00816072 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 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -2.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 -3.9468 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3838 -3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4441 -1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 4.9290 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 M END