MMs00862191 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4664 -0.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 -2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 -2.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4207 -0.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 0.6852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 1.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2172 -3.0878 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1803 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 -4.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4337 -4.2740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -5.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4298 -2.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6803 -2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1803 -2.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9336 -4.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -5.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -5.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9403 -6.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6937 -8.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1936 -8.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9403 -6.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4336 -4.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1803 -2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5629 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5611 1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 -3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -4.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 -1.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3363 -5.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0776 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7776 -1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7403 -6.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0963 -9.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7963 -9.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1403 -6.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1395 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7776 -1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2211 -3.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 13 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 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END