MMs01280781 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 2.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 2.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 1.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2222 3.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7222 3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 5.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7038 6.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9629 5.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7037 6.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2037 6.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9629 5.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2221 4.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7221 4.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4628 5.3337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3183 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3847 -4.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 -2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6999 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3711 0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 4.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4222 5.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5221 2.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8527 3.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0964 7.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7964 7.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8294 2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1294 2.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END