MMs03077934 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 -1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 3.8924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 4.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 3.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5323 5.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0322 5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2903 6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 3.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 1.3224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0773 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9388 6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1677 2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8677 2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8968 7.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1968 7.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2903 6.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4903 6.4362 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 29 30 1 0 0 0 0 M END