MMs01293761 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.4332 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -2.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8639 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3638 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6324 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3635 -1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4012 1.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9008 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6699 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9385 3.8385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -1.3571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6812 -2.8065 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9486 -2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8164 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0851 3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 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 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 M END