MMs02242332 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 -0.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5659 -2.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -2.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8573 -3.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9637 -4.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2688 -4.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.7794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6341 -4.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5058 -6.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1271 -4.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7946 -6.4788 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6125 -4.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0877 -5.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0932 -6.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 -5.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5519 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 -6.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -7.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0327 -7.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9666 -6.8973 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7487 -0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 -1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8616 -1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9447 -3.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6651 -6.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -6.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2207 -3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2891 -5.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4081 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1718 -3.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8173 -4.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8826 -8.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -8.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 12 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END