MMs01714097 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7388 0.0000 C 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 2.6067 2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 2.9851 0.0000 N 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 6.4973 0.7313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 2.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 2.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4052 4.4701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.5298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 2.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END