MMs00474052 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0553 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1626 -1.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 0.5241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0605 -0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 0.0547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6442 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 2.4817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0667 2.0241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0274 1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1843 3.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9068 2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2283 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5036 3.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4574 4.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1359 5.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8606 4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 4.9076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5765 3.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 3.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4087 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8664 -3.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 -4.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2652 1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5608 2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4777 5.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 6.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4555 -0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 -1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3718 1.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5718 1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3323 -3.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 -4.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END