MMs03739110 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2981 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 3.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 2.2583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 0.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2407 3.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 2.2649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 4.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 4.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4323 -0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 3.4616 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END