MMs01661858 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 3.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 3.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 3.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9766 3.0593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2206 4.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7325 1.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2722 3.8152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5746 3.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2653 5.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0593 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 4.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 5.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3775 4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 4.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 4.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0533 0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 4.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9794 2.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6166 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1699 4.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4653 5.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 6.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0653 5.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END