MMs02251866 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.1436 -0.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8748 -2.4464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4771 -3.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 -4.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9107 -3.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1977 -4.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4861 -6.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9867 -6.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2737 -7.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3616 -5.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8011 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9149 0.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5334 -2.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9794 -2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3972 -4.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4174 -7.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4732 -7.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3948 -6.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8937 -6.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -4.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6023 -7.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0376 -5.8958 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END