MMs03470980 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 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 0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4553 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0105 -2.5737 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.0044 -1.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2132 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6259 0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6595 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3846 -2.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7237 -3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0166 -4.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5105 -2.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1147 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0583 -4.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 4.9247 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 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 18 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END