MMs00588929 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.3233 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6717 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0884 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 -3.5571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6983 -2.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6757 -4.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5306 -6.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -6.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9006 -5.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1404 -4.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7398 -2.8537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2304 -2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8298 -1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1215 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3935 -5.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5109 -5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1718 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0269 -1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0868 -3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8344 -4.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6388 -4.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4516 -5.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5879 -5.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2774 -6.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5891 -5.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 -6.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END