MMs01228286 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 1.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -1.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0146 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7719 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2719 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0145 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5145 2.5388 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0292 5.1453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0292 5.1622 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8146 2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8513 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4351 6.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2292 5.1385 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END