MMs00583630 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 -2.6291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7338 -3.9374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3338 -2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 -4.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5307 -5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2286 -6.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -5.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9224 -0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 -2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3847 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6293 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4481 -2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8849 -3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7857 -1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 -2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2299 -2.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4189 -3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6735 -5.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 -6.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9299 -7.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 -7.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END