##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/SarahC_UB02 (F6-15)B_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-28 11:48:04.603 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-11-28 13:08:38.103 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -39.43964 PHC1 = -53.60786 SI = 32K 
       data hash MD5: 32K
       0F 20 1C 6F 77 AA 34 EE BF C7 6B 83 43 46 A5 56>)
(   3,<2025-11-28 13:08:40.650 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       31 A7 69 E0 C1 33 61 70 E8 BA 34 83 4A 6D 2C 4E>)
(   4,<2025-11-28 13:08:43.634 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A4 B1 E7 2F 18 A0 D5 31 7E 7E CB CC E1 A3 1F A8>)
##END=

$$ hash MD5
$$ 3E E9 AD 24 D9 43 93 D9 2E 99 B1 5E C3 4D 5D 38