MMs00712377 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3014 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -0.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3874 1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6792 3.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3778 4.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0811 3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9758 4.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2773 3.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5331 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0757 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1501 2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4841 3.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8353 -0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3913 0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7252 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3739 5.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 4.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9710 6.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0083 6.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END