MMs02584458 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7504 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -5.1976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -6.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9975 -7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2479 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9975 -7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 -9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9967 -10.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -10.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -9.0945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8742 -5.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2104 -6.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3524 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7017 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3491 -2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5479 -6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1483 -5.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8483 -5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1975 -7.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8468 -10.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -11.4328 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END