MMs02994710 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 6.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7642 6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 7.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7698 9.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 9.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 1.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2009 4.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9695 5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 5.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2223 6.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 4.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6381 4.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 4.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6091 4.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9642 6.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9193 8.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2672 7.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4698 9.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 10.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 43 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END