MMs00795396 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 2.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 3.8849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0032 2.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 5.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2581 6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5097 7.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7581 6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5097 7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0097 7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7581 6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0065 5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5065 5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2581 6.4699 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9516 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1562 4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8794 5.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2163 6.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1052 4.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9110 8.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6110 8.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6052 4.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9052 4.1370 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END