MMs01947381 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 2.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9394 5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9516 6.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 7.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5496 6.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5374 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9602 4.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 5.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 5.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0911 4.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3306 3.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0701 2.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 2.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3305 3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5911 4.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7952 2.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9399 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5647 0.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9798 7.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4549 8.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 4.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3619 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3043 -0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8584 3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9159 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4037 3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9172 7.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 8.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 6.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 3.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1994 5.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1157 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3015 0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 0.7395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 2.2184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 51 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 M END