MMs03848385 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7516 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -5.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -5.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6381 -5.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0653 -5.7341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0671 -7.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6411 -7.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -9.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -10.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -9.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1831 -8.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2777 -4.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1191 -3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9605 -1.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6936 -5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 -7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6592 -7.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2659 -4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1902 -9.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1989 -11.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7657 -10.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3239 -7.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8051 -5.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4308 -4.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9305 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 29 48 1 0 0 0 0 M END