MMs03568433 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 1.3048 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 2.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 0.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -1.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 -0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1127 1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2305 0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 25 1 0 0 0 0 18 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END