##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/IgorR_TPZ-01_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-18 16:48:34.742 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-11-19 06:46:04.648 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       74 F3 DA 5C 8F A9 90 E3 9B 23 B3 05 1B A1 D2 14>)
(   3,<2025-11-19 06:46:10.273 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1E 88 FB AC 1F 6B 1D 8B 86 8E 8B 2F 84 7C 9B 67>)
(   4,<2025-11-19 06:46:13.226 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       43 4C C6 70 5A BF B7 A1 40 64 AF 8B C8 12 D9 17>)
##END=

$$ hash MD5
$$ 9F 76 92 84 1C FE 98 38 1E 9C 77 95 5E CD 8A FB