MMs01867922 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 1.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -0.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0996 -2.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4008 -2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 2.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6807 3.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 4.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9776 4.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2787 3.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5756 4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5714 6.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2702 6.7905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9733 6.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6721 6.7831 0.0000 Cl 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 -0.5324 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0751 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8241 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1305 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6732 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 2.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0834 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4332 -0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9978 -1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4417 -3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8037 -4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7258 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2821 2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6166 3.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6089 6.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END