MMs00512877 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6291 5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 6.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0423 5.5294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 4.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4114 6.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 5.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 5.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2111 4.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0574 3.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6883 2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2727 2.6256 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 8.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 10.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 10.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 9.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 8.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 7.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4548 5.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7383 7.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2729 6.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1188 7.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3064 5.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5653 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3777 3.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8909 8.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6031 10.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1343 11.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 10.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0986 7.9772 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END