##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/VictorS_VRS-02-03_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-12 10:33:43.944 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-05-12 13:53:57.851 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 124.1749 PHC1 = -29.02345 SI = 32K 
       data hash MD5: 32K
       48 88 1C 4C 22 46 6F 2D 00 EB 05 19 0A 36 E1 FB>)
(   3,<2025-05-12 13:54:00.257 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D6 A2 E3 D6 B7 3C BD B0 6B C2 7B 6C 82 BA 95 32>)
(   4,<2025-05-12 13:54:02.022 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E9 15 C1 5C E2 2E 18 0A 54 0B 2C D6 C0 DE A0 E4>)
##END=

$$ hash MD5
$$ A8 43 47 47 0E 17 21 9C 82 2D 79 D1 1B 2C 7B 84