MMs02886799 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -6.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -6.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 -6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 -9.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7897 -9.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 -10.3528 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9659 -7.8073 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 -2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1772 -5.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 -7.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 -8.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 -5.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 -5.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -7.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1943 -10.1055 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 31 1 0 0 0 0 13 14 2 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 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END