MMs02484734 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -6.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5915 -7.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -6.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -6.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -6.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -5.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -6.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -8.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -9.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -8.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -6.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 -6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 -8.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -9.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -9.0113 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -6.0113 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4133 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 -2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8833 -4.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 -4.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 -7.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5361 -7.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 -7.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0035 -4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6432 -5.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 -7.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -8.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -10.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 -6.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -4.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 -10.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 M END