MMs03380180 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -3.8969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4491 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -3.8966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4509 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6012 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9983 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -9.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2491 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9994 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -9.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -11.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 -1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3778 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2121 -5.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 -7.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -6.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7012 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -3.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3515 -6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -8.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9485 -6.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -8.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 -10.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6216 -3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9578 -2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8489 -4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3997 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1994 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -8.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -9.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 -10.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 -12.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 -11.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 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 48 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 49 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 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 28 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 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 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END