MMs00841270 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2934 0.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -2.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7078 -2.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 -1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5745 -2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 -3.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 0.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7474 -3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 -0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 -3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6090 -2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0359 -0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3935 -0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END