MMs01720175 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7504 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3504 -0.2596 0.0000 H 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 0.7511 -3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -2.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9993 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2489 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 0.2042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -1.2954 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -2.7958 0.0000 F 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 -1.1211 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4569 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5982 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5996 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0379 -4.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5982 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9591 -5.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 -3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2927 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 -3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 -3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END