MMs02544508 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 2.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 4.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 4.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 1.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 0.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9284 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -0.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0374 -1.8834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7367 1.0340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 -0.7743 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 1.3836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5787 -1.5338 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -1.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 4.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2348 5.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6921 4.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9902 -2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 21 30 1 0 0 0 0 M END