MMs02252713 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 1.2963 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -2.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -0.7738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5316 -1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 -2.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 -1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0908 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4908 -2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4391 2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4293 -0.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 -1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 -2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 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 30 1 0 0 0 0 16 31 1 0 0 0 0 M END