MMs02233659 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -6.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9994 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -9.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2493 -9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9992 -10.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2491 -11.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -12.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -12.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 -11.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4992 -10.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -6.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -5.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -9.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -9.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -4.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5997 -4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9495 -6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -8.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -7.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -8.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0491 -11.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -14.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -14.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4491 -11.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0993 -9.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 -6.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 -9.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 -11.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 -11.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0507 -9.0932 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END