MMs00314935 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -3.8966 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 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -2.5982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -3.8973 0.0000 C 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 4.4997 -2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -5.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -9.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -9.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5005 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -3.8964 0.0000 O 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 -2.8500 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1219 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 -5.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 -4.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1271 -4.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 -5.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1992 -7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 -10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 -10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 -7.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 -7.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8783 -6.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4199 -5.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4197 -4.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END