MMs01237238 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0015 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0407 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2968 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -1.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -3.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3908 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 -3.7590 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 -2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 -3.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 -4.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -5.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7046 -4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4773 -3.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4242 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9669 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4321 0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4294 -2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END