MMs03410670 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2936 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9308 -1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 1.4434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7657 2.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 2.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -2.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3205 -0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8631 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6383 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1809 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 3.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 -2.8707 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 3 0 0 0 0 7 8 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 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END