MMs02285902 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5435 2.0748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 2.6183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9495 0.5678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9605 -3.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 -0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4098 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1098 -3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 -1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 -7.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3703 -7.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -5.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END