MMs00921435 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 1.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -1.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 -3.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5643 -2.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9369 -3.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0992 -4.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9768 -2.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -4.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1472 -2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2452 -3.0945 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END