MMs01724960 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -2.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0218 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 -5.1743 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4731 -5.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7758 -6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8856 -5.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 -4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 -2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 -0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -6.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 -5.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 -7.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 -7.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0606 -5.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -4.0502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 13 16 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END