MMs00136488 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4179 -0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 -1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 -2.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2538 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 0.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5193 0.4985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.9194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 1.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3748 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8746 -1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1666 0.8687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7987 0.4027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3915 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 -2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3492 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 -1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3225 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5622 -2.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END