MMs00945477 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -1.3369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 -2.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 0.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5465 1.3650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7664 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9735 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1233 1.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 0.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 3.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 4.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2959 4.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2216 -3.9782 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9405 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0549 -6.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4217 -3.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3735 -3.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4403 -1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9699 3.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5758 3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0662 0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3849 5.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 4.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 5.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END