MMs00328676 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3548 -0.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 -0.4360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0596 1.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5344 -0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 0.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4413 0.6972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8871 -1.6886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3997 -1.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9812 -1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4557 -0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9543 0.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9784 1.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6595 -1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 -1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7474 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2851 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0405 -1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3767 -1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 1.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5824 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2364 -1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1339 0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3773 2.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END