MMs02799935 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3003 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 -2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3972 -2.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7991 -2.9872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 -4.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3898 1.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 4.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 3.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9879 1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2906 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5860 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2832 3.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5811 4.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5304 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0731 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 -2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8046 -1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5737 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9075 2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2692 3.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4957 4.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 5.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9521 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2926 -1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6286 -0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6242 2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9793 5.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6193 5.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1828 3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 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 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END