MMs03250976 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 -0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 -3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8305 -0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 -0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1466 -3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6893 -3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5178 -3.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0266 -0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5692 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7951 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4372 -0.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0088 -2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6773 -3.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3194 -2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1079 -2.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1158 -3.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 32 33 1 0 0 0 0 M END