##TITLE= Audit trail, TOPSPIN		Version 3.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= orgchem
$$ /opt/nmrdata/orgchem/data/sc/nmr/jva151106_fvh/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2015-11-07 00:33:16.597 +0100>,<orgchem>,<avance501>,<go>,<TOPSPIN 3.0>,
      <created by zg
	started at 2015-11-06 17:22:34.221 +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
       6E 0E DB 50 C1 06 95 FA 8D A0 78 54 59 DC 32 C9>)
(   2,<2015-11-09 08:12:23.903 +0100>,<orgchem>,<avance501>,<proc1d>,<TOPSPIN 3.0>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -81.86552 PHC1 = -23.57614 SI = 32K 
       data hash MD5: 32K
       63 2B 3E 93 B3 C0 39 8B 13 0A 7D 03 7B 5B 18 4A>)
(   3,<2015-11-09 08:12:24.981 +0100>,<orgchem>,<avance501>,<proc1d>,<TOPSPIN 3.0>,
      <apk 
       data hash MD5: 32K
       26 D7 41 2E A4 7E 8D 92 9C 25 52 FB 5C 8C BD B2>)
##END=

$$ hash MD5
$$ 76 8A 5D D0 85 69 DE 3F DD 99 9D 93 3C 9A 80 5A
