MMs00755229 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8127 1.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8163 3.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3909 3.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3531 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0114 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 4.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4406 3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 M END