MMs00543492 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.9671 1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 1.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 2.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8819 3.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9903 4.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 3.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9658 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9173 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3281 0.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2486 1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4067 2.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7478 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5395 2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0387 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7462 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9546 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4554 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2455 1.2293 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 0.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 -0.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9455 4.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9241 0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6618 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9734 3.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5206 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END