MMs01782349 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7689 -1.2879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7311 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -3.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5356 -2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6882 -1.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 -0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1036 -0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7316 -0.1662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -3.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1202 -2.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0299 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5299 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2762 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 1.2848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0303 0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6151 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 -0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -4.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7831 -0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5943 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6291 -1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2151 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6114 -3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8671 -4.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 -5.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5499 -5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8881 -4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6903 -0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6498 1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9879 2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4328 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1196 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4196 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 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 4 15 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 13 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END