MMs02609173 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7506 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0013 -2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5013 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 -1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0013 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5013 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3823 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8092 -1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8099 -3.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3835 -3.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8995 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9018 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8501 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8738 -3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2102 -3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0110 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7796 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7810 -4.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END