MMs02762905 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7498 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 2.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 3.8981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 4.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 3.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 5.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 7.7962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9985 7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2483 9.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 10.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4985 7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2005 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0391 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0992 4.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0983 8.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3983 8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 7.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 5.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8983 8.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 5.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8490 5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1481 10.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0374 9.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 11.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9587 10.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4987 6.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6985 7.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4983 8.9974 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 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 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END