MMs03247529 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.4296 0.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9756 1.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 0.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0669 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2863 0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8323 2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3323 2.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8434 3.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3085 3.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 1.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 0.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2054 -0.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6705 -1.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1245 -2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6816 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2276 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8837 -0.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1816 0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1437 -0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3632 -1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1193 2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 3.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4038 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0589 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4802 4.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 3.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8537 -0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0365 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0748 -1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END