MMs00612028 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.3055 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -2.2389 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 2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 2.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 3.7834 0.0000 C 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 0.2680 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9445 -2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2713 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 -3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8977 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8806 3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END