MMs01714864 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 2.2097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 2.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 2.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8141 4.4655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 3.0115 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3509 2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 -0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8559 5.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 5.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 0.5494 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END