MMs03400476 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 2.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 -1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 -2.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 0.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 2.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1144 -3.6984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 M END