MMs00466610 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.3072 -1.4682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1095 -0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9638 -1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0576 -0.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7155 0.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2797 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1859 0.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 0.4073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0699 1.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4935 -1.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5872 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9632 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5464 -3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5887 -2.9415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 -3.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1406 -2.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4424 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1609 0.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9943 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1746 0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2458 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2375 -2.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5906 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4622 0.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4084 -0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1546 -4.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1315 -4.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3837 -4.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2623 -2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 0.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5794 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8259 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 -1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8825 0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 1.8833 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 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END