MMs00668505 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 1.2396 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4758 -5.2031 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2879 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6878 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9699 2.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 -1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1168 3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4168 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 M END