##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/CinaraA_CI875_DMSO/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-29 11:51:41.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-29 11:36:48.421 -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: 64K
       C1 28 2D E0 C9 E8 F2 8A 61 5F 51 ED 70 90 3F 15>)
(   2,<2023-05-29 12:03:29.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -13 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       20 45 EA 67 A8 8B 5F 8E 0B 74 06 87 C6 78 21 75>)
(   3,<2023-05-29 12:03:33.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       ED C2 81 70 86 91 7D 23 1B 5B 0E F3 49 A6 3B C4>)
##END=

$$ hash MD5
$$ D0 65 30 29 B7 45 CC 6C 10 03 F3 03 8B 73 0F 07