MMs03592593 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9879 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 -2.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2409 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4878 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4939 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7409 -3.9269 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6385 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5854 -6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3854 -6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0854 -6.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0963 -1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3963 -1.5785 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END