MMs02303312 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7503 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -5.1959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 -5.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 -4.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -6.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -10.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 -7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5005 -7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0005 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -6.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 -9.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2506 -9.0923 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 -1.1998 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -7.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 -8.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 -8.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 -9.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 -11.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4006 -8.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1006 -8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1003 -4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4003 -4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -5.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8781 -6.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 -8.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -8.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2507 -10.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4506 -9.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 -7.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END