MMs03248315 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 C 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 O 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 6.4869 2.2738 0.0000 C 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 -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 2.4908 2.2591 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 0.0908 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2869 2.2694 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 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 4 24 1 0 0 0 0 4 25 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END