MMs00036881 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5986 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -6.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -5.1938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 -9.0890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -7.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -6.4971 0.0000 C 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 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -2.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -5.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2051 -6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 -5.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 -3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8515 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2916 -4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -6.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4624 -7.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5444 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8808 -6.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 -4.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9466 -6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 -6.4965 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 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M END