##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/ArthurB_F127-PFC_CDCl3/98/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-17 17:06:21.061 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-17 17:05:43.607 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       40 24 D9 73 DE DD 08 B2 12 58 6F DE 13 D2 65 0A
       data hash MD5: 64K
       21 95 54 52 8A 3B 8B 5E 78 82 6B 47 75 18 68 0C>)
(   2,<2025-10-17 17:06:21.576 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       9E 35 96 51 34 D8 83 1E 0C 64 76 6F CB 4F AC 79>)
(   3,<2025-10-17 17:06:21.982 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AF 24 53 59 E9 A0 71 2A 05 64 6B A1 6C E9 CD C8>)
(   4,<2025-10-17 17:06:22.326 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E8 DE 34 6D B0 6B 08 88 7C 78 B0 34 22 59 91 73>)
##END=

$$ hash MD5
$$ 9B DA B4 D3 A5 5C CC 75 89 3E 8F C4 3B 04 54 B7