MMs03551165 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 1.2960 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 4.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.2763 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6489 0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6497 -0.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -2.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5866 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1173 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8621 1.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8539 2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1598 4.3604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1598 5.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5845 4.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8904 6.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3151 6.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4339 5.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 4.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7033 3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 5.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 4.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 5.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3799 4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4089 3.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9516 3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3196 -2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 -3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 7.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5599 7.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5736 6.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4585 2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2858 6.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6003 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 10 1 M END