MMs01222701 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0044 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4841 3.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 1.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0822 3.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 4.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6803 3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3879 1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0305 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 3.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1785 6.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 6.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 6.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 -0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4231 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9658 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0412 4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3755 5.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7177 4.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7257 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7034 4.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 6.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 7.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 6.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5474 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 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 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END