MMs00372041 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.7407 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1547 -5.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 -3.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7055 -1.6589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3950 -0.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8274 -0.6632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 -1.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9752 -3.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0971 -2.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7957 -0.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 -0.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 -4.5494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -4.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8072 -4.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -6.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 -2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4778 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7136 -5.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5863 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6545 -3.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2357 -2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6932 0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9686 2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6805 -6.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7166 -6.3978 0.0000 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END