MMs00739379 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -0.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 -2.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9697 -3.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2738 -2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5677 -3.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8718 -2.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 -0.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3104 -1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6325 -2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9615 -4.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5595 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9069 -2.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9253 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5963 1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M END