MMs02010668 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4911 0.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 -0.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -0.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2866 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 1.4656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6193 2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 -0.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 0.2348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4055 -0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 -1.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6152 0.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4519 2.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6615 2.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0345 2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1978 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1515 -1.5775 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3709 -2.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2543 2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 3.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1562 -1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6897 -1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9019 1.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3535 2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5309 4.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0022 3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2962 0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END