MMs01483518 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -2.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 -3.8738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8672 -2.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 -7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 -7.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5229 -5.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 -2.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7672 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2672 -3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0114 -2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0229 -5.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 -0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7207 -4.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0788 -6.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 -8.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1391 -8.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 -6.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9068 -1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1718 -4.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2114 -2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3395 2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7023 1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9863 -5.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6275 -6.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0595 -4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END