MMs01635222 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.9198 1.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3309 0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -0.8230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8427 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5719 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4626 3.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9221 0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1449 -1.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7982 0.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1496 1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6875 1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4357 -2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 -0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7584 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3406 -0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -2.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2014 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3143 -1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7351 -0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7376 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3198 1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1511 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7504 2.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2096 3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1631 1.7082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0756 2.9050 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END