MMs00859969 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -7.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 -6.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0142 -5.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7677 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 -7.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2677 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2071 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 -6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 -3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -8.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 -8.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5195 -7.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6578 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3578 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3706 -7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 -7.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3677 -7.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0622 -8.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4241 -8.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9804 -7.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2645 -5.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4677 -6.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -7.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END