MMs01007383 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 -0.7578 -1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4422 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4689 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4843 2.6429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9843 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8587 3.8707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 3.4157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2880 4.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7118 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6007 2.6796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.8645 3.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9010 1.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7263 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 1.9158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2970 0.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8732 1.4437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0906 -1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4266 -3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6373 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9733 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3639 -2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6359 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8781 3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2172 4.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7474 4.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7691 0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2448 0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END