MMs02256792 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 3.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0874 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 4.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 M END