MMs02384577 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 0.7606 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4394 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6605 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6999 0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 1.3417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8392 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9392 1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 2.6591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 2.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 -2.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1243 0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 -0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 -0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6786 2.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0702 3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 -3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END