MMs02859881 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7464 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -3.9157 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -7.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4607 -3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 -6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0828 -6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 -6.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4796 -7.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -5.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7143 -5.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END