MMs02848887 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6578 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1217 -1.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3515 -3.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -3.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9189 -2.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6891 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 0.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 1.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6203 2.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 4.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 3.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 -2.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 -1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6636 -2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4165 -3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0378 -3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6242 -0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3637 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 2.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 4.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 5.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7107 3.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 29 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 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END