MMs01801109 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7431 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -3.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -6.5231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -7.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -7.8101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7153 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2847 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 -7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7014 -9.0971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7846 -6.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 -7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0415 -7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7985 -9.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2985 -9.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0415 -7.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2846 -6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7846 -6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0277 -5.1640 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0554 -10.3601 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -9.1212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0805 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0777 -4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5778 -4.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1222 -4.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1472 -8.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 -10.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4161 -8.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7563 -8.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -10.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2415 -7.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -5.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -10.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4013 -9.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 32 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END