MMs01491040 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 -5.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -3.9087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -6.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -6.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2211 -6.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2283 -5.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5284 -8.1457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3931 -9.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 -10.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9805 -9.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1159 -8.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8899 -7.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0252 -6.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3866 -5.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6127 -6.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4773 -7.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2271 -8.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1155 -7.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 -8.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 -1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 -2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7791 -4.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1128 -4.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -9.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 -10.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -11.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3044 -11.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2875 -11.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1763 -9.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5348 -5.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4949 -4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7018 -5.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4582 -8.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 -10.0847 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 M END