MMs00727421 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 -1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7971 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4667 1.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4725 2.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7249 4.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2571 3.7243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -3.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2544 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2342 -0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1609 2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 3.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7139 0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6657 2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2151 5.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 -4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 M END