##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/AmandaC_1A_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-09 17:16:36.376 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-09 17:19:35.642 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       19 DC 9F 0B 90 72 19 9E 56 1F 74 6D 32 42 54 36>)
(   3,<2025-10-09 17:19:38.282 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       76 DC 3E B1 DC A5 A2 ED D4 B0 28 93 6E 7B D7 60>)
(   4,<2025-10-09 17:19:39.376 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F5 B5 37 3F EA D6 4E 15 3F 1A FD D9 7F 16 6C FB>)
##END=

$$ hash MD5
$$ E6 2E 3C 4E 3A 57 A1 E7 DB 69 F0 7A 23 65 27 96