MMs00416558 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 2.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 2.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0072 2.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 2.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 -1.5736 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 4.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -3.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2484 -3.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1896 -2.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 -1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 -1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6681 2.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3446 2.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9131 4.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3616 5.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7249 6.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 4.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 5.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4236 4.4920 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 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END