MMs01058270 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.3712 -1.4533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7018 -2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3305 -3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4036 -5.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8822 -4.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5788 -6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5307 -7.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0621 -7.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3784 -9.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 -8.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -6.2967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2803 -4.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8457 -7.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5472 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4775 -5.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9235 -3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8538 -2.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8919 -4.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9616 -5.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5155 -6.9486 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1627 0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 -1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3462 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4145 -3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1376 -6.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 -9.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 -10.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7022 -9.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1698 -7.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6035 -7.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7362 -3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4107 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0822 -2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0792 -4.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END