MMs00831941 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3035 -0.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 2.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 -2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4102 -2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 -2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 2.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 2.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0515 1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0485 2.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2907 4.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8254 3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -1.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 3.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0711 -2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 -4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 -2.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4578 0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0266 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8568 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0151 3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 4.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 5.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6254 3.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 5.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END