MMs01678089 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 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 1.0638 1.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8335 2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 3.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2296 2.1530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5446 0.8185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6523 1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1345 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6762 2.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 4.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 3.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 7.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3919 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9994 5.5352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3994 6.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3391 4.8581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4221 3.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9986 6.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 7.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 4.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4823 6.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6825 3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0349 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8827 1.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3783 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1781 3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2261 0.0242 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 0.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 3.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 5.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 5.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 6.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0501 7.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 8.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 8.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2072 7.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5905 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4367 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3646 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2224 2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6962 4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END