MMs02909917 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 2.5944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6032 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 5.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 1.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0063 5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 7.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3755 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9044 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9484 -1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 5.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1592 7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2063 5.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8535 2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 6.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7095 7.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 8.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 3.8962 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M END