MMs00667735 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 C 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 -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 -2.5948 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 3 0 0 0 0 0 0 0 0 0 -3.9029 -1.5539 0.0000 H 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 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0083 0.0000 N 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 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2486 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4971 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9971 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1555 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 -4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1233 -0.8841 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 -6.8988 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7929 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1281 -0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6205 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9556 2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4011 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1011 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4486 1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0960 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3057 -5.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 -7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3583 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7057 -5.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0537 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END