MMs01847407 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 3.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 -2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1159 -3.6946 0.0000 O 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 3.1156 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4303 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5058 -0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6202 -1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3997 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 3.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -1.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4441 -2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 4.2632 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 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END