MMs01725163 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 -4.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 -6.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -6.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 -8.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 -9.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -8.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -6.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 -10.5160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -3.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 -2.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7803 -4.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -3.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 -2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 -3.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 -4.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9028 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3471 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9247 -3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 -5.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 -4.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1063 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 -6.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -8.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 -8.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 -6.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0061 -5.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 -5.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0489 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 -0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7254 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7171 -4.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3746 -5.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -2.2540 0.0000 N 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 29 1 0 0 0 0 2 53 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END