MMs03518589 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7522 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 3.9010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8433 2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 6.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9911 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2388 6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 5.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 6.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3054 3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8716 3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1371 7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8371 7.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1911 5.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8451 2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1451 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 6.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9716 7.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 8.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8864 8.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 8.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 8.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6358 4.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2153 4.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8806 4.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 6.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END