MMs00841112 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4782 3.7503 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8527 3.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7061 1.6567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 3.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1363 5.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4302 6.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7343 5.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7446 3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4507 3.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0282 6.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 7.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3323 5.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6262 6.2027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6262 5.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6160 7.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9304 5.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2243 6.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7182 6.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6526 7.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1953 7.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7343 6.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9249 4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1627 2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2283 2.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3405 4.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8160 7.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6078 8.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 7.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1653 4.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7080 4.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8313 5.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2594 6.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6172 7.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END