MMs01393561 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 2.5868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 2.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 3.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 3.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6377 4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9311 3.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9198 1.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 1.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3218 1.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 1.3331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2132 1.0068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6489 5.5261 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9402 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9747 3.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 -0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 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 25 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 26 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 27 1 0 0 0 0 17 18 1 0 0 0 0 M END