MMs03357266 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5995 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -5.1963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6995 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -10.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -10.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -5.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -5.1959 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 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0494 -5.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6992 -7.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -10.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8992 -7.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -11.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -10.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -9.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 -3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 -0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 -8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 -8.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4506 -6.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 -4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7005 -4.6763 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 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END