MMs01557706 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2959 0.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 2.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 3.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 4.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 3.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 0.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 3.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5698 4.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8657 5.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1679 4.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1740 3.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8781 2.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8843 0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1926 -1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4947 -2.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7906 -1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7844 0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4823 0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 3.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9144 1.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4571 1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5281 5.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8608 6.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2046 5.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2157 2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7016 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4785 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1558 -2.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4996 -3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8323 -2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8212 0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4774 2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END