MMs00845332 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 1.4924 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 1.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -0.7613 0.0000 O 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 -5.2005 1.4849 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 -7.7986 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3879 -1.5302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0998 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 2.9697 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 -1.3091 3.4462 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 -6.5052 3.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -1.9689 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 26 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 27 28 1 0 0 0 0 M END