MMs02052622 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 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 0.7594 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 1.3372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 2.8263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -0.1736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 3.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 2.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2783 3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 6.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5495 6.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 5.6505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 4.1599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8551 3.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5325 1.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6399 0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0698 1.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 3.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8223 3.0426 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3462 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9954 5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 7.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 -0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9557 0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 4.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 M END