MMs00914968 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.3840 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6798 -2.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2958 -3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3595 -5.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 -7.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5253 -6.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 -4.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6536 -3.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1518 -3.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8367 -4.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0234 -6.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -2.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4633 -2.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 -1.1433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8765 -2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 -1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0861 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8994 1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3976 1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2109 2.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5916 0.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7067 -8.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2053 -7.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3072 1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0694 -2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1057 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0352 -4.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5713 -7.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1967 -3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5692 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5082 -2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8807 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1921 -0.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8196 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7935 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1311 -0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5036 0.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4094 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -8.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8979 -9.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -8.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -6.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2729 -7.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3426 -8.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0401 1.1106 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END