MMs02309675 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7557 -1.2957 0.0000 O 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 -3.0000 0.0133 0.0000 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -6.4918 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 -3.0230 -5.1828 0.0000 C 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 -5.2672 -3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 -2.5648 0.0000 C 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 -9.7557 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0332 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 -0.1627 -2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1834 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8833 -7.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1276 -6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4672 -3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9556 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5953 1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8953 1.0698 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END