MMs03376735 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0012 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0405 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6017 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5995 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0417 -0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2012 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4017 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 31 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END