MMs00260059 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -3.9000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8479 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -5.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -6.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9986 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3786 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 -1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 -2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 -7.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5374 -7.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 -6.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -5.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -4.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7076 -1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3712 -2.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6219 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 -0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3771 -0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9182 -1.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9174 -3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3753 -4.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0388 -5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 -4.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9556 -5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END