MMs01340872 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.6886 -1.3326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0952 -0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 0.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 -1.9883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 -3.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 -4.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -2.8314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8113 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5765 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0764 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8111 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 1.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0762 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0661 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2754 0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0661 -0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2244 -1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1919 -3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9888 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6886 -3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2399 0.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0475 3.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1083 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6884 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0441 -3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END