MMs02349738 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -2.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4813 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 3.8916 0.7779 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 5.2068 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6367 -1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6192 0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2195 1.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7101 2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6005 0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8906 -1.7358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 3.4278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3238 -3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5545 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 -3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 -3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6802 -2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END