MMs00253636 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -2.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 2.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 2.1932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6629 2.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3002 2.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 3.6932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6539 4.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 5.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7752 4.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2752 4.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -1.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 3.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6377 2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6246 -0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 -2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9481 -0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8013 3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8095 5.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8753 6.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5724 6.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END