MMs03142976 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 -0.0090 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0090 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -3.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1692 -4.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4727 -3.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.5310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 0.7888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2483 -0.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7328 2.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7851 1.5466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3832 1.5621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 -0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4011 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -0.6956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2338 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -4.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5244 -1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2478 -2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9177 -3.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 2.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7223 1.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7384 -1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4083 -2.6378 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M END