MMs02652155 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7642 -6.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0114 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2585 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0114 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2642 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5114 -5.1731 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1943 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3563 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1563 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8562 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8665 -7.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1665 -7.5209 0.0000 H 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 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END