MMs00477155 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -2.5960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7033 -3.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 -5.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 -7.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -6.4883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1546 -5.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 -9.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 -5.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0037 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 -3.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 -6.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3764 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9601 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 -0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 0.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7297 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8553 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 -7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -3.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3037 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -6.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 -8.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0064 -8.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2055 -7.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0047 -6.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7168 -8.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1572 -10.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 -9.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9029 -4.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -7.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9546 -6.4853 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END