MMs03521636 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 -3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -3.0316 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5373 -1.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -4.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 -5.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4089 -3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9515 -3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 -5.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0267 -4.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6225 -5.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1196 -3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END