MMs00431813 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -5.1959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -5.1958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7005 -5.1958 0.0000 H 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 5.2503 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8818 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3084 -1.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3086 -3.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -3.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -6.4950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 -7.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9515 -5.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -7.7941 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 2.8500 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1504 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6998 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -3.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 -7.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2898 -5.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 -2.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7085 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5109 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2792 -1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2794 -4.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4614 -7.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END