MMs00841981 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.7538 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5925 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 9.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6282 7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6849 5.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3417 2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4364 8.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0744 8.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5184 7.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3576 6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9806 7.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 4.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 6.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 8.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3138 8.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8793 10.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2388 9.6810 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 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END