MMs00975739 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8108 3.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9233 5.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3509 4.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 5.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8910 5.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2062 3.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0937 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6661 3.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5536 2.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 0.5728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 0.1061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7725 -0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6191 -1.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8346 -2.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2035 -2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3570 -0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1414 0.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4190 -2.9430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6687 4.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2112 6.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7809 5.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3483 3.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2198 2.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5239 -2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7118 -3.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4521 -0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2028 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 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 39 1 0 0 0 0 13 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END