MMs01593161 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 -1.3007 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 4.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 3.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 4.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3444 2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 4.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 4.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4263 2.4247 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END