MMs01415982 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2995 -0.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 3.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5875 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 3.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 -2.2408 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 -2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 -2.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8626 3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9515 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6281 -0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6263 2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1862 3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6244 5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9849 5.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END