MMs00138301 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.1420 0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8707 2.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0126 3.4204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4707 3.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2562 4.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 5.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 4.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6191 5.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6605 7.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6174 7.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9366 7.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9779 5.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7001 4.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2145 8.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 6.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 8.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 7.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 6.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7094 6.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 4.6174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 3.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7642 8.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9136 -0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7496 -0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2539 2.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 7.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 9.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0333 5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 9.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2368 8.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8429 7.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7905 2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 2.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 4.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8948 8.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1664 9.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6336 8.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END