MMs02180042 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7514 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9514 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -6.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -5.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1234 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9486 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6474 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 -2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7932 -1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 -5.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1584 -7.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2058 -5.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8532 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 -2.5897 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3757 -3.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7126 -3.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END