MMs03480494 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3034 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 3.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 3.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 4.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 2.9847 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9103 2.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6245 4.4846 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1156 2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7694 4.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2053 5.1366 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END