MMs02327084 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 2.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 2.9680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 2.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.5319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0407 4.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8202 5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1209 4.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5703 5.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9338 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8204 -2.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 -3.4899 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END