MMs01491821 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -5.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -5.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -7.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -2.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2039 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 -5.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1094 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6094 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -6.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -8.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5867 -8.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9402 -6.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -4.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1961 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8426 -4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 -4.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 -1.5620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END