MMs00514261 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7540 1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 5.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5086 4.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8248 6.8052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5281 7.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 9.0515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 6.5590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 6.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8563 5.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7041 4.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6193 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9225 7.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2236 6.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0309 5.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END