MMs03717407 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.7547 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3547 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 2.6254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0905 3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6132 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8585 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6415 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 1.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1905 2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 3.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 3.9217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5358 3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END