MMs03280981 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.7517 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -3.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -2.5920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9035 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3868 -3.8044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -4.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8127 -3.3389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9719 -3.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 -1.8389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5002 -0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 -1.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0231 -0.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8643 0.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0275 -4.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9252 -5.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 -2.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1761 -0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9036 -5.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 -6.1223 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END