MMs02042282 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 1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -2.2520 0.0000 C 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 2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0027 0.0000 N 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 O 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 7.7950 1.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -0.7561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6909 0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8887 2.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1873 1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 -3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 -3.0054 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 0.2583 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -4.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1641 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6274 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9522 2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0895 3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8901 4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6895 3.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5868 0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2262 0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7879 2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3883 -4.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 -3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5894 -1.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 -1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 -3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9902 -4.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -2.2561 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 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END