MMs03829486 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 2.9660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2549 3.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 2.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 2.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 2.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0097 2.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3038 2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6077 2.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6175 4.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3234 5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0195 4.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 5.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 6.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 6.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0177 5.3555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1692 6.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 4.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 3.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 4.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 -1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8215 4.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9285 1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4711 1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6430 2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6607 4.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3313 6.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9842 5.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 5.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 4.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 7.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8729 7.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 7.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3185 7.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 4.4659 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1862 3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 5.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3363 5.5489 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M END