MMs00595546 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 1.3032 -0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 2.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 2.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 4.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6703 3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 1.5578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4230 0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 -2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 -2.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 -2.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 -0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5471 2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6556 4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 5.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1333 5.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0744 4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8532 3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0953 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0698 -2.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 -4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 M END