##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/ClaudianaD_CDPHQ-04_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-10 08:26:47.465 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-09 14:24:39.402 -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
       88 6C 93 02 B4 54 0B DA B7 06 28 AD E8 5D F5 F2>)
(   2,<2023-05-10 08:28:07.340 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       EB F3 F9 8C 35 54 56 64 45 5B 18 15 CB A2 89 64>)
(   3,<2023-05-10 08:28:08.684 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F9 4C EC 76 08 27 88 69 EB C5 A8 6C C3 4B 00 B2>)
(   4,<2023-05-10 08:28:12.074 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7E 57 28 C0 A4 9B 8C 87 CD C8 4B D6 F4 98 0A C6>)
##END=

$$ hash MD5
$$ A3 9F FB 9F 3C 48 F9 3C 10 52 0E 6C A4 2F E6 13