MMs00792721 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 2.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6284 1.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.3009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9293 2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 4.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2265 1.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5274 2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 4.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 4.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1291 4.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1255 2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8246 1.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8209 0.2795 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9514 3.8737 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 4.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 5.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1698 4.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1632 1.9237 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M END