MMs00946555 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 -5.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 -3.9247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 -5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9614 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2018 -6.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7018 -6.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 -7.8383 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1267 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 -2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3309 -5.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 -6.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 -2.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 -2.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1613 -5.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7941 -7.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4562 0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0921 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5434 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END