MMs01416940 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2987 0.7507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2594 1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 3.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5573 3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 2.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5499 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 -1.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7666 -0.4980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7623 0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0734 2.0836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8109 4.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6150 1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4815 -3.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4784 -4.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -4.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0778 2.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3058 3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 5.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3957 4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1812 2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8125 0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5072 0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4175 2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5408 -2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2208 -4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4964 -4.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0294 -5.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9698 -5.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8228 -4.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8075 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4875 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END