MMs01143972 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1228 -2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2311 -3.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 -2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2431 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7887 1.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7083 -0.7212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7191 0.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1951 1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7407 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7514 3.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2166 3.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6711 1.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6603 0.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9013 -3.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 -3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1757 1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1979 -0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5685 2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3879 4.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0253 4.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8432 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0238 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4062 -4.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9944 -4.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 -1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8956 -4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END