MMs01058989 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.9915 -1.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5124 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 -2.9950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9356 -4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 -5.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7654 -6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 -6.4445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4858 -4.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3807 -3.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8806 -3.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 -2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1447 -2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8805 -3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1163 -5.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6164 -5.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3804 -3.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1445 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4088 -1.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6444 -2.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4086 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9085 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6726 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9369 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6728 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1729 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6443 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9005 -0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9005 0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7405 -0.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0448 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 -5.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6659 -7.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 -8.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0562 -1.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7049 -6.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -6.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1591 -5.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5034 -4.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8726 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5482 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8484 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1598 -1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 0.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6900 -2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2329 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5985 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END