MMs02437960 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -4.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -2.2426 0.0000 C 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 -0.3010 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 -3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3082 0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 -3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 -1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0729 -1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9417 -2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END