MMs01871443 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.7492 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3492 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1259 -3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2106 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -2.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1249 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 -5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 -4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8726 0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2091 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4508 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2888 -0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8486 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2097 -1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 M END