MMs01193672 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6095 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 -3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7642 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7737 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5284 -7.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -9.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -2.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 -3.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 -1.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 -6.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -7.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7787 -6.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -5.3693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 -2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7095 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 -5.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1253 -5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9623 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7189 -5.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3775 -7.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3202 -8.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -10.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2461 -9.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -8.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 -7.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 -7.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 -0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9588 -0.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9585 0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5961 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0414 -0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1912 -6.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 -8.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8732 -7.3297 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 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 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 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 M END