MMs03948816 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 2.5944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9063 1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 3.8760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0295 5.2141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6295 6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9698 5.0648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0090 5.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1456 3.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3179 3.4602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3179 2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8891 2.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 2.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8151 1.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9053 3.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2668 3.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 5.1897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2582 3.8893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0582 3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 2.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 3.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1163 2.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3656 6.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9947 7.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1137 7.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4181 6.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7704 4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3561 2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7633 1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9713 4.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 5.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8982 6.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 7.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1421 6.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 7.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0958 2.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 3.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6146 5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 6.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END