MMs00013056 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 2.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0179 -0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3307 1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8734 1.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7866 -1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 -0.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9977 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 M END