MMs00756970 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 1.2936 0.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 -2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 -1.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 2.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2378 0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5518 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2967 2.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7156 3.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4472 2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7218 2.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9996 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6742 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7786 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0827 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 0.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 -3.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6887 0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4930 2.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3163 4.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 4.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2981 1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9805 2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9129 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1549 0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7335 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8509 -0.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9323 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5302 -0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END