MMs00093722 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2828 3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 3.8397 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3697 2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 -0.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1305 3.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0438 5.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 M CHG 1 17 -1 M END