MMs03069087 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4897 -0.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 0.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 0.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 0.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2748 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6945 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -1.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8279 0.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 -0.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5835 1.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9613 2.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1637 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6106 -0.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5415 2.0645 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 2.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7929 2.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4993 4.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3879 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 -2.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7567 -3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1569 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1015 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9504 -0.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4704 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4133 2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3342 1.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END