MMs00843059 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -3.8892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.0407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9152 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0731 -5.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7767 -6.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6585 -5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 -5.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7558 -2.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2873 -1.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2241 -3.2291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2239 -2.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9068 -0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2032 0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3215 -0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7162 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2042 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1711 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1765 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9091 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2217 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -5.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -6.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4855 -7.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8878 -7.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -4.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8239 -3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7669 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4149 0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0234 0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3628 -1.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4709 -3.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8588 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END