MMs00106002 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.0091 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 2.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -0.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2634 -2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7325 -2.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4746 -1.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4642 -0.0767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2782 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6409 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1605 -0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5068 -1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8206 2.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4742 3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3765 -2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END