MMs01163817 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -4.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -6.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -6.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -6.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 -6.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 -6.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7859 -6.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0839 -6.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0819 -8.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7818 -9.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -8.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3799 -9.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6799 -8.2662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9317 -6.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4281 -9.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9800 -7.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -8.2554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8857 -9.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 -9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 -9.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 -10.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1836 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4141 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 -1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4774 -2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1124 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8819 -4.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6319 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4178 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9605 -5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7876 -4.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -6.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7801 -10.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9638 -8.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3814 -6.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0201 -6.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5786 -8.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7851 -7.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2221 -9.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5823 -10.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1768 -7.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4036 -9.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 -10.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 -11.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3836 -10.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END