MMs01467437 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 -1.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8788 1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 3.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8897 1.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1012 1.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4729 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6332 -0.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6844 2.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5241 3.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7356 4.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1074 3.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2676 2.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0561 1.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3188 4.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4243 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2824 -1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5524 3.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0386 3.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 2.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2361 2.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7699 2.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3714 3.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9956 4.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8705 5.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4044 5.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1074 5.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4203 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7961 1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3874 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9213 0.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0264 3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2880 5.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6112 5.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 -2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0561 -3.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 -2.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 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 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 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END