MMs02222513 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 -6.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5145 2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2718 3.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7718 3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5144 2.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7571 1.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2571 1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1221 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -4.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -5.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 -7.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 -3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4723 2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 2.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2296 3.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6777 4.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3777 4.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7144 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3512 0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6513 0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 1.0256 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 49 1 0 0 0 0 28 50 1 0 0 0 0 M END