MMs02640785 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 3.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 -0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8123 3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9531 3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4104 3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 4.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 2.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 4.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 0.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 2.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END