MMs00970674 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 3.8847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 4.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 4.9938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9513 5.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 6.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5576 6.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 5.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 4.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8443 4.3476 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 2.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0142 -2.5485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3029 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 5.3705 2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9237 7.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2693 8.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6001 7.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2396 3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 5.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5657 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0139 4.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2708 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 3.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6801 1.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4577 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1628 -2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 M END