MMs01112441 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 -0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 2.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 -2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 -3.8377 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 -1.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 3.9089 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6192 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1623 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0944 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4191 -3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 -0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END