MMs03839434 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 2.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3719 1.0208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5310 1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5966 2.5039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5966 3.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2555 3.1758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0964 3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 2.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0109 4.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 5.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9285 3.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 -0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 -0.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7069 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4872 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7977 3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6867 3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4221 5.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9746 6.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9393 2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0177 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END