MMs01894556 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 6.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 2.2794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7878 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0405 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -2.9786 0.0000 N 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 0.5243 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5652 4.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7911 5.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6744 4.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 5.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2794 6.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 7.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 6.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7536 3.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2209 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3770 -0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7903 -0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9878 0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7854 1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5215 -0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6426 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0785 0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 55 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 3 0 0 0 0 M END