MMs01587340 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3369 0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 2.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5723 2.1617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 3.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9193 4.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 3.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9153 5.1456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5153 4.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 7.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9644 8.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4664 8.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7847 7.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 6.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4133 5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 6.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2296 3.9649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7276 4.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 5.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9072 5.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7235 4.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0419 2.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5439 2.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8582 1.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3561 1.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5442 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0695 -0.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9194 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9791 7.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5097 10.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 9.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5863 7.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3283 5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 2.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 6.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4526 6.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9219 4.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9985 1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4183 0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5545 1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END