MMs03122784 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3817 1.3846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4903 2.3949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3578 3.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7938 1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1605 2.2710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 0.1837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5011 -0.9250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9664 -0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9768 -1.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4421 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8971 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3624 0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8174 1.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8071 2.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3417 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8868 1.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5218 -3.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1844 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1795 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8795 -4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2155 -2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3304 0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2504 -2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1707 -0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9897 2.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 4.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5335 3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7145 0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6653 -3.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1578 -4.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3783 -2.7784 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END