MMs02931462 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2944 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 -1.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 0.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8323 0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 -1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 -1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 -0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 -2.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5829 -1.5706 0.0000 H 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 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END