MMs01989720 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0028 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 2.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0862 3.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9876 1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6927 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2908 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2936 -2.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5856 1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8833 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1837 1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8889 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4813 2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4785 3.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2365 -0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0218 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5645 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9141 3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4567 3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3959 2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1697 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4658 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9231 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2101 0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5453 2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8810 3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2269 -0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8911 -1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7818 1.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.8199 2.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END