MMs01480303 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.1883 -1.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 -2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 -3.8723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2222 -3.6840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 -1.5715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -2.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4491 -1.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8062 -1.1493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 -0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 -1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 -3.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -3.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 -1.3923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1905 -0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2466 -3.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7839 -3.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7404 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6156 -3.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END