MMs00069111 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -1.5895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 -0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -3.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -3.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -3.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -5.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 -6.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -5.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -6.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -5.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -6.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -3.0356 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -1.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -1.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4425 -5.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -7.2504 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END