MMs01547908 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 -5.1892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 -7.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -6.4778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1799 -5.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 -7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0359 -7.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 -9.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0479 -10.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5479 -10.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 -9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -5.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 -6.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 -2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -3.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2678 -4.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6597 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 -2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8152 -7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1153 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1191 -4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3335 -7.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9918 -9.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6526 -11.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9527 -11.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -9.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 -2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1306 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 -5.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0748 -5.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1558 -4.0053 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 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 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END