MMs03954626 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -2.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4510 -1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 -3.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0524 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5525 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5692 3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0692 3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 2.9163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5357 -1.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 -1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 -4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2415 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 0.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6109 2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9759 4.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6759 4.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4108 2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5899 2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4191 4.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 -0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0279 -2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2356 -1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 -0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3691 -4.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 -5.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -3.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -4.2334 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END