MMs00745623 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 2.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 3.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 3.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 1.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5186 2.4994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7591 1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2590 1.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 -0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2400 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7401 -1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9806 -2.7076 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.4995 -0.1425 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 4.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8858 4.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8921 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1667 2.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8666 2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8324 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END