MMs02067392 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 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 1.2978 0.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 6.7565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8859 7.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 7.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 5.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 7.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 6.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 5.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 4.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 6.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 7.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 4.5215 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 7.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 6.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1139 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 3.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4092 4.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1783 5.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 8.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 8.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 8.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 3.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7184 7.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3779 8.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 5.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 4.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 9.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5429 9.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END