MMs00853903 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 3.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0614 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9728 3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6365 6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7152 -1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1362 2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8635 -2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1636 -2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 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 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 31 1 0 0 0 0 M END