MMs01572872 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 -2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0028 -2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0055 -5.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5055 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2569 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7569 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5055 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7542 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2542 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -5.1929 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 1.1972 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3475 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -4.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9638 -5.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4067 -6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6580 -7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3580 -7.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7055 -5.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3530 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6530 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0441 -4.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END