MMs00474767 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6002 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 3.8972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3497 2.8579 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 0.7495 6.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 5.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1502 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 3.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 4.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 5.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 6.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1499 6.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7002 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9803 3.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0932 2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5517 2.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 4.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 5.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3053 7.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 7.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0906 7.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9799 6.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 7.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END