MMs00623623 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 0.7513 1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8103 6.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 7.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 6.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 6.4945 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 5.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6051 4.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 5.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9512 6.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2995 7.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 8.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 8.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 5.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3472 2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M END