MMs00037767 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.4699 -1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8944 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 -2.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9546 -1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2598 -3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6843 -3.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8035 -2.8343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4983 -1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 -0.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6175 -0.3670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -0.8369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7314 0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9991 -2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -0.8478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3175 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2594 0.0393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6594 1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7294 1.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2293 1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6865 0.0284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5350 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -0.4415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2302 0.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9249 2.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6547 0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7739 1.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1984 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3176 1.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7421 1.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0473 -0.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9281 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5036 -0.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5698 0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1396 -0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 -1.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1997 -3.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -3.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -2.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 -4.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9286 -5.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3733 0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3242 -2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6192 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1093 2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4042 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3552 -1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0865 -0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5969 -0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0733 2.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6374 1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1869 -0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1723 -2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6083 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END