MMs01400931 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2935 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0522 -7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 -7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5633 -8.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9295 -8.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 -6.7619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2934 -6.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 -5.1659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 -5.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -4.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6569 -3.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0866 -3.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3003 -6.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -5.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 -10.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 -9.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 -10.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1831 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 -2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0935 -6.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 -3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 -2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5577 -7.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4748 -6.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 -6.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2011 -4.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0859 -10.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0197 -11.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 -10.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -9.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2179 -10.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END