MMs02567976 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7694 -2.3825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 -1.7634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 -0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 5.2059 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 0.7383 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5068 0.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0445 0.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3175 4.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6828 2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9504 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4573 -0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 2.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1799 3.5691 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END