MMs01829541 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4069 0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 1.9988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8866 3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 4.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 4.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9906 5.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 6.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5082 5.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 4.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 4.1476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 1.9659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3926 0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9886 0.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9286 2.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 -0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 -1.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5846 0.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9126 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1806 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1205 2.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2056 6.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4162 1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1255 -0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4162 -1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6213 -0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0277 -0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9867 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1177 1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2935 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 3.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7771 1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3185 1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1787 -0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7202 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 6.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7635 8.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 7.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 0.0818 0.0000 O 0 5 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 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 26 2 0 0 0 0 25 48 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END