##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/ClaudianaD_CDPHQ-04_DMSO/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-09 14:19:56.715 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-09 14:19:13.855 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 128K
       A7 A5 19 C4 1B 22 86 8B B8 99 53 8B 63 7E A1 A5>)
(   2,<2023-05-09 14:20:06.168 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       09 72 91 D3 0B 8E 19 8E 10 26 CC 1E 90 99 5A B3>)
(   3,<2023-05-09 14:20:07.699 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       6F D2 BB 2F ED 22 73 DF 96 2E 44 40 AC 86 5A C3>)
(   4,<2023-05-09 14:20:08.949 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       71 5C 04 B9 08 D7 20 BF 46 91 A5 22 8C 56 DA B3>)
(   5,<2023-05-09 14:20:25.684 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 8 PHC1 = 0 
       data hash MD5: 64K
       AE 97 5F 25 79 7C 9D 66 2B F7 DA F5 5B 31 EB 16>)
##END=

$$ hash MD5
$$ F4 77 59 83 AB A9 50 53 8F 1A F1 43 72 19 D4 05