MMs00310235 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4951 0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1188 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -1.2562 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 -0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1776 1.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 -1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 -2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 -3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 -3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 -3.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 M END