MMs01646194 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.9907 -1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 -0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0785 -2.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6619 -2.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7153 -3.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7446 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9478 0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3251 -0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -1.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2959 -2.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9699 -2.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7048 -0.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6883 0.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -4.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5585 -1.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -1.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0385 -0.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5915 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 1.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -2.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4126 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7926 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0559 -4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5881 -4.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6427 -0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8086 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4351 -4.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6837 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4974 -0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -6.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -4.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 -0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 -0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4207 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8848 2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1495 -4.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5834 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 18 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 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END