MMs03363411 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 2.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -0.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 -0.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4042 1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1113 2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8062 1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5255 3.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 -0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0221 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1519 -0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 -2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4482 2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5696 4.2885 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 M END