MMs01757296 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 2.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -2.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0563 -4.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -5.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7329 -4.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 5.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 6.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2891 4.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7275 5.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 6.2951 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END