##TITLE= Audit trail, TOPSPIN		Version 3.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= orgchem
$$ /opt/nmrdata/orgchem/data/orgchem/nmr/jva151211_fvh/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2015-12-11 17:48:34.338 +0100>,<orgchem>,<avance501>,<go>,<TOPSPIN 3.0>,
      <created by zg
	started at 2015-12-11 17:38:07.446 +0100,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       4C 4A C7 6E 08 E9 7C 0E 40 D6 C4 2F 87 4A 48 E1
       data hash MD5: 64K
       A2 70 D3 5B 49 C2 BD 1E E8 6B 64 E5 99 68 BA A3>)
(   2,<2016-01-13 16:41:10.096 +0100>,<orgchem>,<avance501>,<proc1d>,<TOPSPIN 3.0>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 27.1791 PHC1 = -14.21594 SI = 32K 
       data hash MD5: 32K
       01 3B 16 E3 C4 45 E5 EC 03 CA 67 E4 BB 96 A5 DA>)
(   3,<2016-01-13 16:41:24.792 +0100>,<orgchem>,<avance501>,<proc1d>,<TOPSPIN 3.0>,
      <apk 
       data hash MD5: 32K
       A1 4D 87 3A BC 92 0E A6 85 84 C8 D2 E4 F5 D4 C1>)
##END=

$$ hash MD5
$$ 5E D3 6B A1 1D 70 A4 E1 A6 81 26 29 12 7E 70 E8
