MMs03454192 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7483 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -1.6059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -3.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5087 -3.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 -3.8458 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8327 -0.6008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1433 -1.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0435 1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 0.3894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6486 -0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3004 -0.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1485 1.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -3.8981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5005 0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4421 2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0133 2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4581 -0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3418 2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 -4.9365 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 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END