MMs00744355 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 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 5.1960 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 3.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 1.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -2.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 -2.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 -2.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 -2.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1418 2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4762 -2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -4.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 -0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -4.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END