MMs00126003 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3544 -0.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 0.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0633 -1.9338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 0.4121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 -0.2325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8896 -1.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 1.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8886 -0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0076 -2.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3621 -3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5975 -2.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 -0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 1.4689 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2406 2.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6507 2.1135 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5157 1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0835 0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5157 -1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6584 -1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 -1.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 -3.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4572 -4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 -2.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4669 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END