MMs02091034 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -3.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 -3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 -3.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3205 -1.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 -1.3382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 -0.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5281 -0.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -4.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 -5.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9162 -3.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1356 -4.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5018 -3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9882 -5.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 -6.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5454 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0105 -7.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 -6.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 -9.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 -10.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6478 -2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2399 -1.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 -0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2781 -5.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8134 -5.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9973 -4.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5948 -3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0064 -2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -4.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 -7.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 -8.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6365 -6.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -11.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9116 -11.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -9.7829 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 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