MMs00609013 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4905 0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 1.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2819 1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -0.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 -0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5027 -0.9389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 2.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 1.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 2.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 4.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7725 3.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -0.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 -2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3839 0.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9635 1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3433 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2335 4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0772 3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END