MMs02303065 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -1.5428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6837 -1.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6836 -1.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 2.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 4.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1556 2.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 -1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 -3.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2055 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END