MMs00269783 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -1.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 1.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2642 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7642 3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 2.8663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 4.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7719 4.9726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4654 6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4418 5.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8894 2.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3555 2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1102 3.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1106 4.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 -2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3094 2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6401 6.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2202 7.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 6.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6738 6.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2165 6.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7596 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6894 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9805 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4499 2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0785 3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9164 4.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0840 5.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5144 5.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7381 4.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END