MMs00193000 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4382 0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 1.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2267 2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 -0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 -0.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 1.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 0.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8055 0.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8935 -0.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3318 -0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 2.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1557 1.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1202 1.7687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.6943 3.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5462 0.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5585 2.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6465 1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4507 -0.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.8045 -0.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8371 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1214 1.4355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3408 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 -0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3408 -1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5069 3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8349 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0331 2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5608 -0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6134 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2022 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8741 3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2853 2.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8386 3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0232 -2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0268 -0.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END