MMs01601452 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.4237 0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5446 -0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 -0.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -0.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -2.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 -0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1455 -1.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9332 0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3626 0.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4712 1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1504 2.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9006 0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2214 -0.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6508 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7594 -0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4385 1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0091 1.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6883 3.0949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7969 4.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9716 -2.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4010 -3.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3778 1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3778 -1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8539 1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3648 1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6035 -1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 -1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6224 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 -2.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3963 -2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9831 1.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4901 1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3346 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9029 -0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3254 1.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6053 3.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6837 4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9885 4.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0372 -4.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5446 -3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7649 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8227 3.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 1.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END