MMs00378756 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7966 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2034 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 3.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 3.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 6.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 6.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 8.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 9.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 10.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 11.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 10.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 9.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 6.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 4.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 6.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 8.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 6.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 6.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0549 6.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0574 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 8.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8391 8.2548 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 -0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7972 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9966 2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2047 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4034 2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2028 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 5.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1798 7.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 7.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 8.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3678 9.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 10.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 11.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 12.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 12.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1749 11.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 10.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 7.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4062 9.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1016 7.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 7.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0173 5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 5.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 4.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2510 7.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7929 9.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 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 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 M END