MMs02213262 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 2.2420 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 2.5888 -1.5159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.5319 0.0000 C 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 2.5128 2.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2114 1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 -3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 -3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7695 -2.6570 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 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 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 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 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 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END