MMs02764507 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 2.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1988 5.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7339 6.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2339 6.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7717 5.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0969 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5317 2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7321 -1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7347 -4.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0582 -4.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3990 1.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1691 3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3404 5.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4383 7.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5276 7.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 21 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 M END