MMs00638125 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.8951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0535 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -5.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -2.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5023 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -5.1948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 -9.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -9.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1303 -3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6232 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9585 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4033 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6303 -2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1711 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1697 -0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6273 0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2906 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2073 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0554 -5.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -7.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3591 -10.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 -10.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.7940 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END