MMs00908932 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -2.5914 0.0000 N 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 -4.5077 -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 -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 -7.5038 -2.5870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0038 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0038 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5038 -2.5781 0.0000 Cl 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 -3.0116 -7.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2635 -9.0855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -10.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2673 -11.6835 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 -7.5154 -10.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3751 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9621 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3077 -5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3612 -7.5235 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 -9.1504 -0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 -0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8573 -4.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1573 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -9.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5973 -11.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7865 -11.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8689 -12.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -12.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5533 -7.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8905 -8.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5537 -9.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1169 -11.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9962 -10.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END