MMs01265829 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 3.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 2.2664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 0.9642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 3.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 -2.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 -0.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2988 -2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 -2.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8968 -2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 -0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1990 -2.9232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 0.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 4.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 -0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8245 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9269 -1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4696 -1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7577 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2621 -2.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6061 -4.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 -0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5833 1.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END