MMs00812543 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 1.5000 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 5.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4949 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8596 4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2949 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6404 -4.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3404 -4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6949 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 -0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END