MMs01024818 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -5.2009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3774 -3.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 -2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 -3.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 -4.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 -5.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 -6.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 -7.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9123 -8.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 -6.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 -7.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2825 -5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7744 -4.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3831 -6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2673 -7.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8726 -0.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9884 0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2028 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1447 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 -5.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 -6.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5016 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 -7.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6845 -7.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -8.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -7.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4805 -4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3755 -3.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5566 -6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1864 1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 -8.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3855 -6.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5122 -5.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0702 -9.2927 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 27 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END