MMs01628118 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -1.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -3.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5016 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 2.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -6.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -4.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 -4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 -0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8395 -2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1552 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0861 1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7266 1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2921 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9155 -5.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3594 -7.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 -7.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -4.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 -2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END