MMs02943780 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0058 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 -2.5880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9025 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.2882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8512 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5025 -2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 -5.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -3.8863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -5.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8785 -0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8547 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5507 -0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7025 -2.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6547 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5775 3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2861 3.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8452 4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2064 4.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6748 -5.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6762 -7.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 -7.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4085 -8.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0473 -8.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END