MMs03305272 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7538 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -2.2462 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 1.2925 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -1.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 0.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.7689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 0.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -3.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -1.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6434 -2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9797 -1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2122 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -3.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3256 -4.3568 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 26 27 1 0 0 0 0 M END