MMs02338504 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2898 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4514 -1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9408 1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0898 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7307 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2733 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4228 2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4339 -0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 -1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 0.7553 0.0000 N 0 0 0 0 0 0 0 0 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 1 32 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END