MMs00371858 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 O 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 1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -5.1962 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 -2.2511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -5.1953 0.0000 N 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 -3.0021 -7.7934 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 -3.0028 -10.3915 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 -5.2525 -9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 -2.5956 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 O 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 2.0996 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4518 -6.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 -6.7543 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 -2.4031 -11.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 -11.4301 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 -7.3513 -4.9343 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 -8.7927 -3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1285 -3.0057 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 -9.9584 -0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8501 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END