MMs01087853 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 62 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -2.6031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5957 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -5.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -2.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1478 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 -2.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 -3.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 -1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -2.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4522 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3896 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 -5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -0.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4205 0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 1.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4249 3.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7086 5.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 7.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3086 5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 -1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9478 -1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 -0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0453 -2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -4.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8453 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0503 0.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 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 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END