MMs00555647 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.9066 -1.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 -1.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3014 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7197 -3.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7896 -2.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 -2.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9859 -0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5126 -0.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0019 0.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0797 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4878 -3.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 -4.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7711 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0853 -3.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3686 -2.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3376 -0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0233 -0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6208 -0.0865 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5346 -4.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1609 -1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2611 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9009 -0.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9547 0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1101 -4.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 -2.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9985 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6886 -0.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3095 -5.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7133 -4.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END