##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ-17072-Acetone-021510-mod/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-02-16 19:36:11.965 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-02-16 18:21:03.365 -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: 2K * 256
       17 8B B7 B2 57 16 58 30 FE 45 96 2B 51 DB AB 64>)
(   2,<2010-02-16 19:36:12.210 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       17 8B B7 B2 57 16 58 30 FE 45 96 2B 51 DB AB 64>)
(   3,<2010-03-10 10:43:23.217 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       E9 5E FB 54 E9 C8 DF 8F 7F 29 FD EB 4E 61 0E 94>)
##END=

$$ hash MD5
$$ 5F 37 D3 6E 7A 65 02 51 94 F1 7E A0 3A 4A D4 58
