MMs01564546 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 2.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 3.0314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3350 1.7338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8298 4.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8799 3.7840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1805 3.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8769 5.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 4.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9306 2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0247 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3283 0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 4.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6464 2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5826 1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2209 2.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7784 4.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0769 5.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8745 6.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6769 5.2816 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 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