MMs00434388 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -2.5565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0142 -2.5315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2714 -3.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7714 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0287 -5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7858 -6.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2858 -6.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0286 -5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -7.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 -3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4345 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1345 -6.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 -3.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 -0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8287 -5.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8916 -7.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2286 -5.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0005 -7.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4488 -8.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0856 -8.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0424 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 0.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END