MMs03238529 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -2.2499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2991 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -6.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -6.7499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -6.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -6.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -6.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -8.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -6.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -6.7497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 -5.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -8.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1982 -2.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2355 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -7.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 -3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -7.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6968 -8.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -9.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 -8.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7959 -7.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 -5.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5959 -4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1944 -4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8337 -5.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3945 -7.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6955 -8.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -9.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2955 -8.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 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 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END