MMs01445776 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3044 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 2.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 4.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 2.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 2.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 2.9255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 0.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 2.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0115 2.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8924 0.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5773 -1.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 4.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0134 3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5859 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 3.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5934 3.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4221 4.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3487 2.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0201 4.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3773 -1.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5687 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7773 -1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END