MMs00021416 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.4933 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2916 -0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0898 1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 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 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END