MMs02198143 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.1708 0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1003 2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 2.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 1.7953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 0.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 4.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8446 5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 6.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6916 7.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7466 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 4.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4055 3.7269 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 3.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0667 4.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 3.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6605 4.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 5.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 5.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3408 3.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0872 2.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6809 2.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9235 1.4056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4063 1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0801 2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0137 3.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5776 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4013 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7275 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -0.0747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 -0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6839 5.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 7.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0084 8.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9073 6.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5627 1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5883 5.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8448 6.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2571 5.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1564 1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1166 3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5993 1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3865 -0.9910 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 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 13 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M END