MMs00071815 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0431 4.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3363 4.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1199 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5501 2.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8733 3.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7665 4.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6569 1.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0871 1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4104 3.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 0.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6241 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7310 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4077 -1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 -1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8707 -0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 6.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 4.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8613 0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0174 3.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0251 5.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8827 2.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8751 0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2932 -2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7189 -3.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7266 -1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0923 6.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 7.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 6.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 5.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 4.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 3.0895 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END