MMs00738058 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 3.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 4.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 5.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 6.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3649 7.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6666 6.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 5.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 4.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 3.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 -1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2975 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2494 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 5.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0272 7.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3605 8.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7037 7.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7135 4.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0273 0.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 -3.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3607 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7013 -3.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3389 -2.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8937 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END