MMs01966631 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 2.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 2.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 4.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 6.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 7.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 6.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 9.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3054 10.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8054 10.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 4.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0818 6.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5503 7.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0429 8.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2949 5.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2866 4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7442 3.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2101 2.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2184 3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7608 5.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6162 5.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 9.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4347 9.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 11.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6795 9.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5922 11.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5532 6.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 6.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8415 3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3842 3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1933 7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9376 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5762 1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3912 3.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5675 6.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6004 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 -0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7918 1.0632 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END