MMs03149905 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 1.1025 1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1164 -1.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 -1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3603 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6683 -0.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7708 0.9517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2606 1.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5548 2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2468 3.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1443 2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6545 2.1398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2777 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7581 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3118 -2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 -2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8314 -1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3289 -3.2836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9627 2.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0981 1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9288 -0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4914 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6607 -1.6717 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END