MMs01754862 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 2.5949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5018 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2101 -1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5426 2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8789 3.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4208 4.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4214 5.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8801 6.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5443 7.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 6.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5823 4.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5829 5.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END