MMs00569290 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 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 -2.5889 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 -1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 2.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 1.5472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7850 2.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0704 3.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3649 4.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6684 3.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6775 2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 1.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9629 4.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9538 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1620 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6898 8.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1898 8.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 6.9529 0.0000 C 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 -1.2781 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 -3.1065 3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4742 3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6111 0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3905 -1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0275 4.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3576 5.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7203 1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3867 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9930 5.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7682 5.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2552 7.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8621 8.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5571 9.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3080 9.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0146 8.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1413 5.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6358 7.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1067 -2.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1496 -2.7886 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END