MMs01639069 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.6916 1.3311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0970 0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0298 1.9815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2009 3.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7251 4.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 2.8297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 1.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3334 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 4.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 3.1188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 4.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1356 4.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9405 5.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4391 5.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2441 6.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5504 8.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0517 8.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2468 6.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8084 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8082 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0707 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5707 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8331 3.9147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 -1.3098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2766 -0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0649 -0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1839 3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2697 0.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 2.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5279 4.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8957 5.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8768 3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2446 3.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9941 4.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4430 6.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1943 9.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4968 9.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0479 6.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0082 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6805 3.6278 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 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 16 40 1 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END