MMs03200808 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.4943 -1.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9885 -2.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -3.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9702 -5.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4553 -7.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4232 -5.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4438 -4.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -8.5132 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1453 -4.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8652 -6.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 -7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 -6.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 -5.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 -4.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5538 -7.8861 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0356 -2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 -3.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 -6.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 -8.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6021 -5.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 -3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2987 -6.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 -8.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8307 -5.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7856 -3.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9029 -1.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END