MMs01130653 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.0055 -1.5000 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 -1.2853 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 -6.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -3.7642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1797 -4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1742 -6.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4705 -6.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7723 -6.0284 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 -6.4815 -3.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 -3.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3758 -4.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -2.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3868 -1.5379 0.0000 C 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 -11.6940 0.7073 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 -14.2921 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2975 2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0012 2.9526 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 -9.0686 -6.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4411 -6.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4407 -7.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -8.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2199 -8.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1865 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 -1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4718 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1043 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 -4.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1328 -6.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4661 -7.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7931 -2.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5693 -1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2097 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9859 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9859 -1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3291 0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3389 2.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0056 4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6624 2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8449 -5.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4145 -5.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2469 -6.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4090 -8.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7805 -9.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -9.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0199 -8.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 -9.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END