MMs02144909 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4050 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6558 -0.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 0.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 2.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8058 1.9708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1322 3.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2752 0.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 2.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 0.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8603 1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3058 1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6814 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 -0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1661 -0.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7213 -1.8011 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4203 1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1329 2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 4.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 3.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 -0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 3.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1617 2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8378 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9121 -2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3102 -1.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END