MMs02010669 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4941 0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 -0.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 -0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 -1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 -0.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9537 1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 1.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 1.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 2.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 0.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5294 -2.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6232 0.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4898 1.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0776 2.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2110 0.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 -0.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5716 -0.1156 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1067 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1067 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 -2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3272 -2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7795 3.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2049 3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1217 -1.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9287 1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6103 3.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0593 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0905 -1.5419 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 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 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 M END