MMs00487456 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6428 0.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -1.4960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3441 -2.0458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8431 0.5529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9755 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2036 2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END