MMs01533452 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 1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 3.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 3.0610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 -0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 4.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END