MMs00376835 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.2961 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 -1.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0961 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0503 2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 4.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8898 -0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6871 1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 0.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 37 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END