MMs00997877 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 5.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 6.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 6.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5915 5.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 5.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 7.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 9.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3572 10.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 9.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1102 8.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2347 4.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6003 5.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0892 3.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3093 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 2.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 1.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5287 3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7196 2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 4.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5912 4.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 6.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 7.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2293 4.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 9.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0989 11.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 10.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 7.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6114 1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2855 1.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0073 3.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2199 1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7493 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8273 0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 1.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END