MMs01593271 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 2.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -0.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5027 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0027 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7513 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7513 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0027 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5027 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 -1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0391 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2096 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 -0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3989 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0989 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1037 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4037 3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1513 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3719 -0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7072 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7904 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1272 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6698 0.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6714 2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1307 2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7955 3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3755 2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7123 3.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 50 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END