MMs01058386 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.4824 -0.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 0.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8442 1.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3266 1.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4471 -0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2914 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7737 0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7135 2.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 3.5303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6884 3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7487 2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1158 1.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0427 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5953 -0.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6377 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7108 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4498 2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1834 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1859 0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1834 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0958 -1.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4101 2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0784 2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3636 -2.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6953 -1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7857 -1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2543 4.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4885 -1.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0293 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9927 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8282 0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1756 2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7241 3.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END