MMs02813611 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 0.0062 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -2.2446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3476 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -4.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -2.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 3.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 4.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4733 5.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -3.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -1.5108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5918 -2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9089 -4.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -3.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 -4.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4404 -5.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -7.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 -7.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8234 2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 5.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 6.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1357 5.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1126 -3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 -3.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1594 0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8359 0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8247 -2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4808 -3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 -6.7337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9619 -6.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 58 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 60 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 41 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M END