MMs03419647 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 4.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 5.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 6.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 5.2753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1632 5.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4136 6.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2072 3.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3805 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 2.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6165 7.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4107 6.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 5.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9157 4.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9035 5.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 6.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9236 7.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 1.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0838 0.6345 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END