MMs00352739 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 O 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 5.1961 0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7738 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 7.7942 0.0286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 -0.5714 0.0000 H 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 9.1015 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9337 2.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4433 -0.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9793 3.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5773 3.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5828 1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8736 3.8120 0.0000 Cl 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 1.8301 -0.9125 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 3.1196 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3934 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 -3.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 -3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8123 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5787 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3157 1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8584 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2712 5.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6243 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END