MMs03510118 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 2.5848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4057 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2643 6.4770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3057 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 -0.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1448 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8115 5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7046 2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4586 3.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1137 6.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0471 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9209 0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9175 -0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 -1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9529 -2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END