MMs00548490 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 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5645 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2789 -3.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2599 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 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 -0.5174 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8867 -4.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1867 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0903 -4.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 -5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5037 -5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8454 -4.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 -0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8709 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -2.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6805 -2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 30 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END