MMs00422898 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7425 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3425 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 -5.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6612 -5.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0851 -4.6119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0764 -3.1120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 -2.6567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3037 -5.4866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2645 -6.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1555 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6705 -4.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8186 -3.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1854 -2.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 -3.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -5.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8891 -5.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 -7.2359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -1.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -3.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 -4.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0122 -5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9289 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3497 -7.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -8.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9614 -6.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8437 -2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3039 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4974 -3.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2307 -5.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END