MMs00816351 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 3.8978 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0024 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5024 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7536 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5048 5.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0048 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7536 3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7560 6.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2560 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0048 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5048 5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2560 6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5072 7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0072 7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2584 9.0745 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3522 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9607 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0417 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3785 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8752 3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2119 3.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2929 1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6297 2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1264 4.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4631 5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5441 2.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8809 3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9058 6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1570 7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4038 4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1038 4.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4560 6.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4082 8.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M END