MMs01526629 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7521 1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 3.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 4.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8854 5.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 6.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 6.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6372 5.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 4.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4228 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5447 0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END