MMs02304145 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -2.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2275 1.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 -0.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5973 0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4748 -0.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9671 -0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5820 1.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7045 2.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2122 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3347 3.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8424 3.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2874 -2.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -3.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 -2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -1.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6691 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7758 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1963 3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0079 4.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9302 4.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END