MMs02751469 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2092 -6.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -5.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 -6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -7.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -9.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6928 -9.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4509 -7.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7091 -6.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9509 -7.8506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8249 -9.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 -10.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -8.6150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2544 -9.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5487 -9.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8524 -8.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8618 -7.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5675 -6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 -7.1151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2638 -5.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 -6.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3856 -5.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2163 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1836 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -7.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5863 -10.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2863 -10.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3156 -5.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7716 -10.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3143 -10.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8879 -9.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9048 -6.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3446 -5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 -5.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END