MMs00404452 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -10.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -10.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -9.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -6.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5021 -7.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 -5.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2503 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5007 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0007 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2007 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 -4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4525 -9.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 -11.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 -11.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0525 -9.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7933 -6.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1291 -5.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6705 -4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6701 -3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -2.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7088 -1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -4.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8316 -3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9584 -0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6226 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3997 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0997 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4503 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1010 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 -2.5956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4007 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 59 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END