MMs02326971 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3868 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9451 -2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -3.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 -2.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 -3.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6236 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 -4.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 -1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5283 -2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 -1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4233 0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8867 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5548 2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 M END