MMs03055273 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5698 1.9889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 2.4605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7815 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7697 -0.3996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8148 4.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7295 3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 4.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7547 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6375 -1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8687 0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2246 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7783 -1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END