MMs02139967 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -1.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6642 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1331 2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 0.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 1.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9694 -0.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -0.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3487 0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 2.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 3.6232 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.8396 0.5459 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7769 3.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6272 3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9424 -1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4568 3.0515 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END