MMs02627324 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 -1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 1.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 -2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 -3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 -3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 -2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9835 -2.6731 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2836 -2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3189 -5.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3482 -0.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END