MMs01306495 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7486 1.2999 0.0000 C 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 -1.5028 2.5964 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 -1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2486 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5016 1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4984 -1.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7514 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2514 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2486 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7486 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2835 -2.7389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4961 -3.6219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.7106 -2.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 5.1978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5541 4.6465 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 3.1493 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3525 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6205 -1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9557 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0389 -2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3758 -1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3795 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0443 2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9611 2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1525 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8525 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2000 -0.0176 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END