MMs02610341 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.5000 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0601 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 -3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6217 -4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3217 -4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 -2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 -4.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3216 -4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 -3.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 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 7 17 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 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END