MMs03322830 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7536 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -3.8950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3607 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.8909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4607 -3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -6.4931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3679 -7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5857 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -6.5014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8321 -5.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9466 -7.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1576 -8.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5296 -7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6906 -6.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4795 -5.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1075 -6.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7388 -5.3936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -4.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 -8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 -9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 -4.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 -5.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3967 -6.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 -7.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -4.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 -4.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0289 -9.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7881 -5.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6082 -4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8383 -8.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8514 -9.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5133 -10.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -10.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -9.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1503 -8.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1836 -8.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2072 -2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -7.7983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 53 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 53 1 0 0 0 0 32 52 1 0 0 0 0 M END