MMs01204271 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.2213 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6167 -2.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9918 -3.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0392 -2.1827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8821 -1.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4915 -1.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5426 -2.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9949 -2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3962 -1.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3452 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8928 -0.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8418 0.7080 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2946 -4.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6016 -6.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -4.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5623 -6.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.3952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9669 -2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4007 -3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8758 -5.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3964 -5.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 -2.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8345 -4.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 -0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3785 -1.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1015 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2215 -4.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8357 -3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5581 -0.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6662 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1796 -4.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -5.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6658 -6.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0471 -7.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5373 -5.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 -2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9719 -2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 -1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4905 -2.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 -5.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 -6.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3522 -6.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7974 -6.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 -5.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -5.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -4.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END