##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/SabrinaW_SM-30_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-14 17:34:10.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-14 17:33:32.290 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       F8 A9 E3 E3 34 A3 DC 68 42 D3 59 53 70 D3 31 AF>)
(   2,<2026-05-14 17:34:10.805 -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
       97 FF 4D CC 58 13 6A 8D 51 9B B8 DF 3A AB A0 F1>)
(   3,<2026-05-14 17:34:11.227 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C3 9D 7A 1F 53 A6 EF 70 AA BB DA 51 0D DE 1E F8>)
(   4,<2026-05-14 17:34:11.587 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       31 4C 99 FD 58 8D 3E 83 C5 E5 61 50 A3 0C 45 0E>)
##END=

$$ hash MD5
$$ 73 B8 67 1D D4 7C 57 EA 42 0B C8 4D AF 84 07 2B