MMs01589110 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -6.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -5.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9951 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -1.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 -3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 -6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0932 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4619 0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1019 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5381 -0.6160 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END