MMs02069446 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 1.3051 -0.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6263 -0.4098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 2.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 -0.3834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3123 0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6174 -0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9103 0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8981 1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5931 2.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3001 1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8699 2.0436 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6271 -1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9544 -0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9325 2.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5833 3.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END