MMs00974246 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 3.9197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0391 3.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3427 2.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6372 3.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6281 4.6994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3245 5.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 4.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6007 5.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1285 6.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0963 4.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 5.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5798 2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 1.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3173 6.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END