MMs01752567 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.0779 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3356 -2.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -3.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 -4.5816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 -3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 -3.8421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0882 -2.4415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3687 -5.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 -5.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -7.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6882 -6.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -8.8728 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8193 -4.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -5.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 -2.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 -3.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7781 -2.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3893 -4.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0623 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4109 -3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8824 -6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9613 -8.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5101 -6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5703 -1.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 -2.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -1.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9735 -3.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7007 -5.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4767 -4.9242 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END