MMs00527535 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 0.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 -2.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 -3.8747 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0221 -5.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -3.8811 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7554 -1.2575 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0955 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1154 -3.6028 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 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END