MMs00850497 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7504 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 -2.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -2.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 -0.5459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 -0.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2728 -2.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1165 -4.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6429 -2.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8567 -3.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2268 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4407 -3.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8108 -2.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9671 -1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 -0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3831 -1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3372 -0.7556 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4012 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2621 -3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7679 -1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -4.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5281 -4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3156 -4.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7818 -3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8783 0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4121 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END