MMs01817777 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -4.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -4.5200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -6.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -6.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 -0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0866 -2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -1.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 -3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6526 -6.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1508 -2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 -0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8204 -5.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 -4.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5435 -6.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 -6.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0069 -3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 -3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2123 -5.5310 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END