##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= daryam
$$ C:/Bruker/TopSpin3.2/data/daryam/061115_CRF_w24/200/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2015-06-11 20:11:16.121 -0700>,<AD3\daryam>,<NMR-BRU600>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2015-06-11 20:07:50.329 -0700,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       B1 B3 57 8A 17 99 00 30 A6 5A F9 FF 3B EB B7 90
       data hash MD5: 36056
       94 E5 52 DD 3C 47 07 89 40 B3 E7 42 A8 F2 F7 58>)
(   2,<2015-06-11 20:11:16.816 -0700>,<AD3\daryam>,<NMR-BRU600>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: daryam
       data hash MD5: 36056
       94 E5 52 DD 3C 47 07 89 40 B3 E7 42 A8 F2 F7 58>)
(   3,<2015-06-12 08:18:13.816 -0700>,<AD3\daryam>,<NMR-BRU600>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       ft FT_mod = 6 PKNL = 1 TDeff = 16K SI = 32K 
       data hash MD5: 32K
       8A ED 75 A6 36 C9 2E 17 4B 4C 42 DB AE 2A 60 48>)
(   4,<2015-06-12 08:18:14.890 -0700>,<AD3\daryam>,<NMR-BRU600>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 32K
       C0 23 AF 55 BC 3C 2B FB 9B 2C 5F B8 A8 0B F4 E0>)
(   5,<2015-06-12 08:18:20.107 -0700>,<AD3\daryam>,<NMR-BRU600>,<proc1d>,<TOPSPIN 3.2>,
      <pk fgphup PHC0 = 8 PHC1 = 0 
       data hash MD5: 32K
       70 E7 A4 55 1B 13 E7 DD 73 95 57 7D D7 58 39 00>)
##END=

$$ hash MD5
$$ 2C 60 1F 41 97 A5 A0 8A 47 58 96 79 DD DE 31 66