MMs01006049 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 0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -1.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8738 -3.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 -2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7848 -1.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 0.6935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8215 0.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4401 1.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9329 1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8070 0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1884 -0.6813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6957 -0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8065 -2.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3828 -1.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0791 -2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0698 -3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.4838 0.0000 F 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 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3485 -1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3112 -4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4211 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5753 -1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7041 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2467 -3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7408 2.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4278 2.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0012 0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2698 -3.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0624 -5.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8698 -3.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1965 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4642 1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1062 1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END