MMs00523930 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3846 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8121 1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8153 3.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3897 3.7875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1549 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3795 0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 2.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2164 3.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0113 0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7815 1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7876 4.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END