MMs00016886 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0022 0.0000 C 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 1.4961 -2.6003 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 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -3.9027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -2.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -5.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2635 -9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7635 -9.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5116 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -6.4852 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 -6.7558 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 -2.5869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -3.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2037 -1.8389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5154 -10.3812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8133 -9.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2175 -11.1331 0.0000 O 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 2.1015 1.0361 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 -1.9519 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6093 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3116 -7.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -10.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7116 -7.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7077 -5.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3039 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 -1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2673 -11.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6689 -12.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4519 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8427 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 46 1 0 0 0 0 44 49 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END