MMs00249027 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 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 0.7504 3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 5.1963 0.0000 C 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 -4.4995 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 7.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1234 7.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9667 5.5086 0.0000 O 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 3.0005 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 9.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 9.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 6.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 6.4946 0.0000 H 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 5.2504 3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 11.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 9.0932 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 1.6693 0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 5.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2078 6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 8.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2972 6.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 11.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 9.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2903 11.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8512 12.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2119 12.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 10.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4492 9.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 7.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 39 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 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END