MMs01337720 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 2.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 -2.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 -2.2803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2372 -3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 -3.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7037 -4.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -2.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4581 -1.6748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 -0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6635 0.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2029 0.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5197 1.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 2.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9859 1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8365 3.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5518 -2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 -3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 -3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 -4.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 -5.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7983 -4.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4265 -3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 -1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1802 2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7325 0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1588 1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1126 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4229 3.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0899 4.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END