MMs00704917 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0015 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 3.7487 -1.3029 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 3.7513 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 2.5919 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 11.2487 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 1.2860 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 15.0000 -0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2487 -1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9973 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 2.5888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3476 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3524 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9587 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3963 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0359 -3.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2027 2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1043 4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4567 6.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1091 8.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 8.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0567 6.4880 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END