MMs00947961 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2990 -0.7501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9363 -1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -3.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -6.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -7.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -5.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -6.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 1.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3848 2.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8484 3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3484 3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8118 2.3813 0.0000 S 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 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9975 -6.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 -8.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 -8.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 -6.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -7.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 -6.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5903 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0297 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3905 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2435 2.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1432 4.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 4.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 M END