MMs00210205 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.9295 -1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -0.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3433 -2.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7885 -3.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 -1.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 -0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 -0.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2415 -2.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7571 -3.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2806 -1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9781 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3136 1.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4566 -0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 -1.6822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6729 -2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 -2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0751 -3.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0009 -2.3797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2689 -1.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8649 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8049 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4769 0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2089 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0729 0.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9418 0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9418 -0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1272 -1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3106 0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9851 -3.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3133 -4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5342 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6556 -0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0489 -3.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6449 -3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 -2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4289 1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1465 0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1353 0.2677 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END