MMs03356856 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 51 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -3.8935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3683 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -2.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -5.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 -6.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 -7.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0366 -7.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 -9.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4755 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -3.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -6.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7194 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 -5.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7124 -8.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4561 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 -1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 -5.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2383 -6.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1195 -4.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 -5.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 -6.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4109 -8.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7505 -8.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6293 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5265 -5.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -3.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3265 -5.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 -5.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4194 -6.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2166 -7.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3123 -8.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7067 -9.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5124 -8.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7804 -6.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9804 -6.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M END