MMs01833342 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3256 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 -1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 -0.4398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 -0.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6986 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0788 -2.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 -3.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6956 -4.2328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9518 -4.0991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4446 -3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3177 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8105 -5.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 -6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 1.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3499 -1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 -1.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4559 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1221 -2.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5269 -3.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9177 -6.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9275 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0048 -4.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6936 -3.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -6.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -7.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 -7.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5381 0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2226 -3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6734 -5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0374 -5.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END