MMs01879616 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3219 3.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0793 2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3829 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6774 2.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2779 3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1063 3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4212 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9638 0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7044 3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0192 0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5619 0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3024 3.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8451 3.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6501 2.0777 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END