MMs03430643 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7468 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 -7.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 -9.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 -9.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7661 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -7.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0193 -7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7661 -6.4784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0129 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -3.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7725 -9.0765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1154 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 -5.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 -6.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6158 -4.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3365 -5.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 -7.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 -10.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -10.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2807 -7.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5483 -2.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8863 -3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5661 -6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1571 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9596 -3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9725 -9.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1751 -10.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END