MMs00726591 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7411 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5356 5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2944 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5533 7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7055 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1363 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2787 4.3708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6918 3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4329 5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9328 5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6917 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9506 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4506 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7095 1.2900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1917 3.8983 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4944 6.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 8.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9055 6.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 2.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8257 6.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5257 6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8578 1.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END