MMs03533687 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 -1.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0322 -1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 -0.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3265 1.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 2.6174 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9956 2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 -2.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8874 0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END