MMs01877594 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 2.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 2.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0097 2.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8234 4.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9863 -1.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 -2.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3862 -1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6463 3.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 3.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0234 4.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8312 5.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 4.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END