MMs00532463 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 2.2712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 3.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5654 6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5572 7.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 2.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 1.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0809 2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6789 2.3136 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0595 3.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1693 3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3907 4.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 3.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1037 -1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4346 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0744 3.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END