##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= ravi
$$ /opt/topspin/data/ravi/nmr/CQ-01602-Benzene-010910-mod/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-01-10 21:46:10.380 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-01-10 20:51:32.188 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       AD C9 4C B8 D2 60 E0 36 72 71 0B 20 3D 00 11 62
       data hash MD5: 64K
       9A 6E D2 09 16 81 FD A1 52 B8 73 82 60 4A D4 C4>)
(   2,<2010-01-10 21:46:10.669 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 64K
       9A 6E D2 09 16 81 FD A1 52 B8 73 82 60 4A D4 C4>)
(   3,<2010-01-11 11:46:13.532 -0600>,<ravi>,<kerry>,<proc1d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -342.2505 PHC1 = -409.1827 SI = 32K 
       data hash MD5: 32K
       3C CA 25 02 9E 20 2F 01 EF 9C 3A 1B BB 62 FA DE>)
(   4,<2010-01-11 11:46:15.940 -0600>,<ravi>,<kerry>,<proc1d>,<TOPSPIN 2.1>,
      <apk 
       data hash MD5: 32K
       C8 9D BA 6F A9 7C B5 A1 81 1B 78 A4 AF 2F 2C 32>)
(   5,<2010-01-26 09:00:21.658 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc1d>,<TOPSPIN 2.1>,
      <pk fgphup PHC0 = 34.55691 PHC1 = -54.575 
       data hash MD5: 32K
       F4 03 3D 42 E7 B0 D5 1F F4 9C 9A 94 0F 18 86 EB>)
##END=

$$ hash MD5
$$ 66 0C 6F AA 15 18 9F EB 64 FF C5 F3 43 8E 25 73
