MMs01660618 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -2.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 0.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -1.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6909 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9912 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 -2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2905 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2939 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5932 -4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8903 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8895 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5913 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5931 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8887 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1880 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1914 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2893 2.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2365 -2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5585 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8637 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6214 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1641 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9191 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4618 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2555 -4.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5930 -5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9294 -4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8891 1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2264 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2312 -2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 M END