MMs03429369 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 5.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 2.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 5.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 7.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6963 5.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1872 5.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 6.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1557 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8557 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8442 2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5377 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END