MMs00711776 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2918 0.0000 C 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 6.7475 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -3.9189 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 9.0000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 2.5777 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 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 2.4536 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5368 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1257 1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 -2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6475 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0424 -3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3879 -6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0879 -6.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4424 -3.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0525 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 47 48 1 0 0 0 0 M END