MMs02339058 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8995 0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 -3.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 -3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -1.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 0.1121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9845 0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 1.5945 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6441 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3387 -4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2929 -4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5262 -3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0065 -2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1131 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6561 0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 14 1 0 0 0 0 M END