MMs01658460 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7168 3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 5.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 3.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8297 8.8201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 10.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1223 8.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 6.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 5.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3346 6.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6589 7.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5528 8.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6868 2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8779 1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5405 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4036 1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3905 3.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8409 4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4984 5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4152 5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5349 8.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6447 4.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2195 5.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 7.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 9.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END