MMs01434494 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.1160 1.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 -1.2161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 -1.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3687 0.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5811 -0.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9522 0.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 1.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1646 -0.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5357 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 -0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5894 -2.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 -2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0059 -2.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8019 -3.2233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1735 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 1.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6626 1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8449 -0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 -4.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 -2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END