MMs01746539 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 -3.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2956 -5.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8666 -6.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1277 -5.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2311 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1501 -5.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 -2.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 -2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2035 -3.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6897 -3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6621 -2.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9549 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3119 -3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 -2.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3316 -3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3627 -4.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -7.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6182 -7.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 -5.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 -6.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4307 -2.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7498 -4.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4249 -4.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 -0.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4992 -0.1267 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END