MMs01271537 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 0.7453 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -6.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 -7.6919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0844 -7.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3861 -7.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6825 -7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -5.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3753 -4.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -5.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 -5.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9842 -7.9592 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6772 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3905 -9.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7141 -5.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END