MMs00809896 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7473 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4527 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4763 -0.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0269 -0.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 -1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2637 -2.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7747 -2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4784 1.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7527 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -2.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0053 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6659 0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2269 -0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6201 -1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 -2.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -3.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6081 -2.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9025 -3.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 -1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5951 -0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6775 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 2.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5927 0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9297 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3107 -5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3655 -7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7107 -5.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 -1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2053 -2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0078 -3.7857 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END