MMs01528043 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -3.8839 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 0.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -2.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2525 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0051 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5051 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2474 1.3152 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7576 -3.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5535 -1.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7041 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4122 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1122 -6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4071 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4525 -1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0979 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5101 -5.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1122 -6.2137 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END