MMs01255235 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4834 -3.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 -1.5244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3876 -1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0862 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2917 0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5837 -1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8804 -2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1817 -1.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8898 0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3434 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 -4.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3246 -4.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -3.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9656 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6118 -0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3873 1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3271 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8698 1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7944 -2.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3119 -3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8546 -3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4679 1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9252 1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9866 -1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2955 1.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5426 -2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8766 -3.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2191 -2.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2275 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8935 1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END