MMs02047795 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4923 -0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -0.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 0.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 -0.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9692 0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3415 -0.0957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3415 1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1895 -1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 -1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1176 -3.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6381 0.6585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 -0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9444 -1.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2362 0.6669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5425 -1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8439 -2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1405 -1.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1357 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8342 0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4323 0.6837 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4046 -2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0907 -2.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 1.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 2.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 -1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3188 -2.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6342 1.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2323 1.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5052 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8478 -3.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1817 -2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8304 1.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END