MMs00362759 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 -1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -2.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -5.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 -7.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -8.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 -7.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -2.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7857 -3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3838 -3.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6892 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9495 -4.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 -7.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -9.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 -6.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3302 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4479 -2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 -4.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3804 -4.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7225 -2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7301 -0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3957 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END