MMs00869749 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8249 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 -0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 0.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9366 0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END