MMs00316048 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 3.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 6.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 7.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 7.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 3.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9769 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 3.9204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 7.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1788 7.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 8.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7481 8.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8314 8.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 8.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7014 7.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 5.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1488 4.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8094 3.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3936 4.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7261 3.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8475 5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1801 6.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2633 6.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6027 5.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6179 2.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2853 1.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8626 2.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2021 1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END