MMs00430090 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -2.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 -3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 2.1957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9011 -0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9918 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4249 -4.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 -5.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 -4.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -3.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 -1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6074 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 -0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0927 -0.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8322 0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9318 -1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0666 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2873 -3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8033 -3.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4834 -1.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8297 -0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5157 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1694 2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 M END