MMs02689994 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 -1.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2552 -1.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1834 2.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 1.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 0.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7982 -0.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -2.0257 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.9112 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 -3.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 -3.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5842 0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9255 1.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 3.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0561 0.0685 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 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END