MMs01969051 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2897 -6.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9681 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2102 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7102 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 -7.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5811 -7.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 -5.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5317 -5.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -2.5705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0158 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 -2.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 -2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1039 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 -8.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 -6.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8147 -3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1459 -2.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 -0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4925 1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6998 0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5071 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END