MMs02884331 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.4832 -1.4200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9368 -3.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3816 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 -2.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4622 -4.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5639 -5.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0744 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1624 -4.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -3.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7497 -4.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -3.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6136 -5.9581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8391 -6.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -8.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9286 -9.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 -2.1057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 -2.3415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0297 1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 2.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 0.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3866 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 -4.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 -6.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6443 -6.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0534 -5.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -6.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 -5.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9971 -7.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -8.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1919 -9.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8196 -10.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6798 -1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8595 0.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0065 3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9052 3.1505 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END