MMs00569600 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 -3.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 -3.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2394 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4923 -0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6035 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0965 -1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2568 -1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 -3.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5372 -3.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1118 -2.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3658 -4.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 -5.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -2.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 -1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 29 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 25 29 1 0 0 0 0 29 30 1 0 0 0 0 M END