MMs01208905 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2973 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 2.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 2.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 -3.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 0.7837 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -4.4939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 4.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 5.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3875 4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6085 -1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 -2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 -3.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9765 -0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0345 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 -3.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1922 -1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3344 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 35 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 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END