MMs03267780 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -3.8915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7536 -2.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -3.8893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4558 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 -2.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 -5.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -1.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 -2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1288 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 -5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1536 -2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 -5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2178 -6.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3011 -6.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6359 -5.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1023 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 -2.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2105 -1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2077 -5.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0059 -3.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7197 -5.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4481 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -2.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END