##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/g340/nmr/MaD-Cholesterol/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-01-23 10:27:39.240 +0100>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-01-23 10:24:45.915 +0100,
	POWCHK disabled, PULCHK disabled,
       configuration hash MD5:
       4B CC FD 7D 73 2C 03 10 47 E8 59 29 11 5B EC 58
       data hash MD5: 48K
       B4 59 EC 8F D4 9D AC E8 86 09 15 2A D9 03 E2 53>)
(   2,<2018-01-23 10:27:50.220 +0100>,<rmn300>,<rmn300>,<proc1d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       7E DD 41 86 06 21 97 CC 24 91 A5 82 F2 16 1E D2>)
(   3,<2018-01-23 10:27:50.958 +0100>,<rmn300>,<rmn300>,<proc1d>,<TOPSPIN 2.1>,
      <apk 
       data hash MD5: 64K
       24 95 54 2A 3C 7E 02 41 98 CB A4 D0 DD F0 0F 2E>)
(   4,<2018-01-23 10:27:51.000 +0100>,<rmn300>,<rmn300>,<proc1d>,<TOPSPIN 2.1>,
      <abs ABSG = 0 
       data hash MD5: 64K
       31 60 0A 27 E8 6B 7E 44 EF 37 10 26 E5 AF 0F 6E>)
##END=

$$ hash MD5
$$ 52 F2 DA EE D0 6E 58 FB D4 DF E2 CA 96 33 54 C4