##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/QMC-5239_AD-eug_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-14 13:46:43.320 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-11-14 14:06:56.164 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 204.3592 PHC1 = -61.44098 SI = 32K 
       data hash MD5: 32K
       D8 A9 0C 59 11 63 AD 92 C9 D4 C7 30 DE 5D 1B 6B>)
(   3,<2025-11-14 14:06:59.273 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       59 79 96 E4 52 FA ED E6 D6 CA 80 0B 68 0B 6E 83>)
(   4,<2025-11-14 14:07:02.258 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CD 7C AE 0D B8 7B B2 39 B4 FE 06 A8 06 CE E3 A7>)
##END=

$$ hash MD5
$$ 82 9E EC 9E EC 95 A2 96 B7 D1 66 FA 4A 30 42 9E