MMs02859147 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7579 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 -1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5157 -2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7735 -3.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 -1.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4221 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8935 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1799 -4.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8514 -0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 -2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END