MMs02291190 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2983 0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -2.2432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4583 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.4918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5472 -2.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0472 -2.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7985 -4.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0499 -5.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5499 -5.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -4.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 1.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 -0.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -3.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3466 -2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 -4.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -6.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -6.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1985 -4.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 -1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 -2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1872 3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7872 3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6433 0.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4605 -4.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END