MMs00876649 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2976 -0.7525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2976 0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 -4.4915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9937 -4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6332 -4.8005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3807 -3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3749 -2.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6839 -0.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 -3.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -6.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3666 -7.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6174 -5.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1094 -5.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 -6.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8428 -7.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 -7.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 -5.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3749 -5.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4877 -6.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -7.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 -7.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6327 -6.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2858 -8.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 -9.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -8.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 -2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 -4.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1272 -4.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8129 -4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9158 -6.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -8.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 -8.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -3.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6296 -5.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -9.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5092 -7.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 -9.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -11.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 -10.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 -9.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8552 -7.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3446 -6.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6362 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 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 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END