MMs03902976 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3332 0.6874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3332 -0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 1.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0411 2.4119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5607 2.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 2.7053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8894 3.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2000 2.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6871 4.1974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3242 4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 6.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4535 5.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 6.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3793 3.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9732 1.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3589 2.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 4.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6812 5.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 6.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 0.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5469 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0078 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.1265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 -0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0243 -0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 -0.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9327 7.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8944 6.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2565 0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5508 2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 5.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5395 6.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2937 7.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 7.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4074 -1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3073 3.7207 0.0000 N 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 M END