MMs00506982 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 -7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5347 -7.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8544 -9.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5595 -10.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4394 -9.1515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9738 -9.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 -8.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -8.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 -10.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9475 -11.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -10.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5323 -6.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0611 -5.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0012 -7.1105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9989 -5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4677 -6.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0852 -7.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5762 -7.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8801 -6.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -5.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1767 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0851 -6.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9533 -9.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3288 -7.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3091 -7.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 -10.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -12.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 -11.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3782 -8.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9778 -5.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4424 -4.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4909 -8.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3839 -8.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9737 -5.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END