MMs00453217 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 O 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 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -3.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3503 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -6.4954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -5.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 -2.5975 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 9.7503 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 -7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -9.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 -10.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 -10.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 -9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -7.7935 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 1.1281 -5.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2079 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -4.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 -4.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -5.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9495 -6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -7.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 -4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 -6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -7.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 -3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6001 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9503 -3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6005 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5507 -9.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 -11.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 -11.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9507 -9.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6005 -6.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END