MMs02134297 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3910 -0.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0147 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8529 1.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 2.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5196 1.8618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 3.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 4.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2993 4.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 6.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1475 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 -1.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6465 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4848 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9268 0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9798 -0.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5705 -1.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1128 0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8658 6.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 7.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 6.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8721 1.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END