MMs00392151 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -3.0094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 -5.3954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3235 -6.8203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 -6.8149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3651 -5.3866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0598 -4.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -5.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 -3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3345 -3.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4528 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1463 -5.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 -6.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8868 -0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1099 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8764 -3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5074 -3.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0027 -4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2352 -6.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7453 -6.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0149 -3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5797 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5927 -4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0409 -6.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4761 -7.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9533 -3.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 -3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 -3.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6695 -2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1979 1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -0.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 52 1 0 0 0 0 M END