MMs02809500 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 4.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8331 5.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 6.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 8.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4097 8.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7141 8.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7248 6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4311 5.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 3.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2321 3.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 1.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6293 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 -0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4498 -1.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1484 -3.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1744 0.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0526 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3898 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0221 3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0726 8.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4012 9.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 8.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7683 5.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4397 4.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0485 -2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0726 -1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2902 -0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4816 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9929 2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END