MMs00534213 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3014 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 -2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5027 -2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0027 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 -1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0054 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0027 -2.5856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5027 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2513 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2486 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7486 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7513 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4973 2.6152 0.0000 F 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 -0.1476 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1241 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5417 -0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8786 -0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9038 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 -5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1578 -7.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8578 -7.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2054 -5.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2955 -3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6308 -2.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6476 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7000 0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3524 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END