MMs02626969 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 0.7512 1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3512 0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5975 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 3.8921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 6.4888 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 2.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3804 1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8065 1.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8051 3.3517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 3.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0209 0.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 -0.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3906 1.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9632 5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0442 2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0562 6.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0106 0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0061 4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5149 2.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3621 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END