MMs01202422 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7486 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4514 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -2.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -5.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0055 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -2.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4972 -2.6060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4638 -5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5445 -2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8813 -3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 -3.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2055 -5.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0068 -6.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 -5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6945 -5.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END