MMs00800986 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.1245 0.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 -1.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9972 -0.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3734 0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 -0.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5448 2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1258 1.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1593 -0.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5355 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 2.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 -0.9572 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.1166 -0.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5690 -2.4474 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1713 0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0107 2.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5809 2.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0581 3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0222 -1.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8079 1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6392 3.5121 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END