MMs01192163 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 1.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4741 3.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 4.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 3.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 2.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1812 4.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5634 6.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 6.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4741 -1.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7314 -2.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 -2.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2651 -3.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7366 -4.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2055 -5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 -1.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5116 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 -1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2758 -1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 4.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1231 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7026 6.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3073 7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7071 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0899 -3.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 -5.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5827 -6.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3781 -4.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0971 -2.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1577 -0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8329 0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END