MMs00588860 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 -2.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 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 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2516 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9281 2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2414 -2.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 -3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7353 -1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 -3.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 -3.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END