MMs00250335 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -3.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -3.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 4.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 3.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 1.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 4.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2041 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9761 0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0853 1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3146 2.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6787 3.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 0.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 4.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 5.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3295 1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2888 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9283 3.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4899 4.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 -4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -5.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END