MMs00451343 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2955 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2562 -1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 3.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 1.4506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2999 2.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0884 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 -2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1992 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 0.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 2.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2815 3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7388 3.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0205 1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7981 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4776 3.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.4876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5688 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0266 -0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END