MMs01533829 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7396 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5413 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1982 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6983 -6.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0412 -5.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7808 -3.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1496 -6.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -4.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -5.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3226 -6.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 -7.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3726 -2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9495 -6.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8015 -6.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0014 -6.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 21 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 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 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END