MMs00022627 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 53 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 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 2.6057 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1915 1.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7819 3.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0848 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 3.3755 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.6752 4.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6234 4.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 5.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 7.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 2.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6366 2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 3.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5265 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 -1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 -0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 4.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3181 1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8608 1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 7.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 4.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 5.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8606 7.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6463 7.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0048 8.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 6.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 0.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4293 1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4222 2.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 4.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3377 3.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9699 3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4903 5.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1318 6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5555 3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4709 1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END