MMs01317325 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 3.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7723 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7872 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2872 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2972 7.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 6.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3859 4.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 5.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0297 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -1.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 1.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1702 5.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1932 7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0545 8.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4725 -2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5557 -2.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 -0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4146 0.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8677 1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1125 1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.5292 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 36 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END