##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ_00547-D2O-100mm-1-10-11/6/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-01-11 19:22:37.660 -0600>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-01-11 18:10:24.881 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       56 1D EC 01 B1 83 A9 D2 5F 72 2D BD F1 F7 E8 37
       data hash MD5: 1K * 256
       3A AC 48 E6 1A CB 1D 2A D6 32 CE 31 FC 72 40 4C>)
(   2,<2011-01-11 19:22:37.920 -0600>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 1K * 256
       3A AC 48 E6 1A CB 1D 2A D6 32 CE 31 FC 72 40 4C>)
(   3,<2011-01-13 09:36:15.321 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       79 AE 2C 67 D5 08 7F 81 CD 37 BF 06 90 33 FB 9B>)
(   4,<2011-01-13 09:37:13.548 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 27.91406 PHC1 = -44
       data hash MD5: 1K * 1K
       76 F5 BB 58 09 99 B4 1B E9 EC 99 F9 4A C7 F1 C3>)
(   5,<2011-01-13 09:37:41.651 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = 2.579102 PHC1 = -9
       data hash MD5: 1K * 1K
       77 2F 96 5F A5 68 75 CA CB 25 34 E6 90 EE 3E 11>)
##END=

$$ hash MD5
$$ 24 C6 48 86 5F 67 DF DF 2E B6 AA D4 BD 6A D2 4B
