MMs02604568 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2959 -0.7554 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 2.5857 -3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 -4.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 -3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 -2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 -3.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 -3.7983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 -4.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3795 -4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 -5.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -4.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 3 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END