MMs00607279 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 3.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 4.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 4.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5848 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3203 1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6519 0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0234 5.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1861 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6233 3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9835 4.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END