MMs00644932 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 2.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 2.2190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 -2.2898 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 -3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 M END