MMs00531493 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 3.9159 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4738 5.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 3.9084 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5816 3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3816 3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0816 3.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4433 1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 -0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 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 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END