MMs00745519 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 3.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 3.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 3.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5757 3.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8779 2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8842 0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 0.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4822 0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4044 -1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 -1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8589 1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 3.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 3.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 1.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5706 4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9146 2.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5934 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2494 0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0866 -0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5189 1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8779 1.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END