MMs00060758 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 1.1215 0.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9748 2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3454 1.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 0.6743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6711 4.5548 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5632 5.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1008 5.0086 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3191 3.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3089 4.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6232 2.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9171 3.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9069 4.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2008 5.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5049 4.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5151 3.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8192 2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5604 3.8459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 1.2377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1233 1.8006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7969 0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8972 -0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6313 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8637 5.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1927 6.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5401 5.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2293 1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END