MMs00329112 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 3.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -2.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4128 -1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7825 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4267 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9694 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8322 -0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 29 30 1 0 0 0 0 M END