MMs03730504 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -6.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 -6.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -3.7588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8494 -3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1859 -4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3393 -6.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8058 -6.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2914 -7.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5588 -5.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5576 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0244 -2.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4923 -2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4935 -3.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0267 -4.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2223 -7.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 -1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4164 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0481 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -6.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6223 -6.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2235 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8657 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6678 -3.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8276 -5.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0233 -7.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3287 -7.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4214 -6.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3097 -1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8348 0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0118 0.0000 N 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END