MMs02436870 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2934 -0.7596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2934 0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 -2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1737 -3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -2.2789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8803 -3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 -3.0192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5365 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -2.2596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2431 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0615 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4454 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 -4.9528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6225 -5.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2600 -5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2013 -5.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -6.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8335 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6616 -2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8803 -3.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9382 -3.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3956 -3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9492 -1.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 -1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2218 -2.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2338 -4.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4818 -6.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0245 -6.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -4.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 -5.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9911 -6.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3356 -7.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3938 -5.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 -6.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END