MMs03505029 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0385 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5585 -1.4013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6244 -0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8881 -0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 -2.2063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5346 -0.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 -0.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 -1.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8614 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -4.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1923 -5.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7426 -4.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3703 -3.2468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5294 -3.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.8966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3526 -3.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -2.6796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3662 -1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9491 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 -3.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1327 -2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3867 -2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -2.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9931 -4.3991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -4.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 -4.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1622 0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3826 1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0852 -0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6631 0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1853 0.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9481 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0779 -0.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3992 -0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4163 -4.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 -5.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 -5.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 -4.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -4.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2174 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0753 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -4.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6815 -5.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -4.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4452 -5.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3647 -4.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END