##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/ElvisC_4-ArNH2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-30 12:30:10.222 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-01-30 12:43:32.816 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 116.3503 PHC1 = -20.51102 SI = 32K 
       data hash MD5: 32K
       19 58 AB 9B 16 D7 28 34 E8 1E C5 B9 D0 99 CD 44>)
(   3,<2025-01-30 12:43:35.363 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C1 DD A0 C8 40 87 FD 3D F2 EE 53 76 10 16 05 6F>)
(   4,<2025-01-30 12:43:37.956 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C6 92 CE AF 3B ED 92 67 A7 8B 61 12 8D 99 A0 38>)
##END=

$$ hash MD5
$$ 94 43 36 E3 B2 61 4F 92 32 57 67 BC 0E 4E 25 A6