MMs02446837 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3385 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9875 2.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0430 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4751 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 6.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6174 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3263 4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 18 19 3 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END