MMs02231676 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5049 -2.5839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 -5.1876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9098 -6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -5.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2623 -6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1593 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3593 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4623 -6.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 28 1 0 0 0 0 M END