MMs01144326 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7390 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 -6.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -5.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4556 -5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6946 -6.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6888 -7.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 -7.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9202 -5.5839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -6.5395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7947 -7.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 -7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 -9.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4117 -10.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9117 -10.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1728 -9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9338 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1507 -11.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2625 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3256 -4.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6681 -4.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 -5.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0049 -6.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8152 -7.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0185 -2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 -3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 -3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 -2.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 -2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8478 -3.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4294 -8.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0984 -7.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 -9.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0028 -11.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9728 -9.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 -7.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 -11.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5419 -12.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 -12.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END