MMs02600868 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.4866 0.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 1.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 3.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 4.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 4.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 5.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0747 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 -1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4381 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7149 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6717 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9486 0.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2687 0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5455 0.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8657 0.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 2.2886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6635 6.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 7.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 8.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 9.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1598 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1893 -0.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4375 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8847 1.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 2.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7159 1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3298 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0186 0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0964 -2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4727 -3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 -2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5242 -0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0662 -0.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5109 2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9003 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8872 0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 5.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8053 6.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 7.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 7.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0023 9.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 9.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3838 10.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 10.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END