##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/CassiaF_p-anisal metil IC-1.2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-11 17:52:35.620 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-06-12 08:51:07.495 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       1E 48 B1 93 76 A8 A4 0E 5D 8A 1C C2 84 FD 1F 84>)
(   3,<2025-06-12 08:51:08.620 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AC 06 26 3E 65 BB 71 A0 56 EC 43 71 B7 A2 CC 90>)
(   4,<2025-06-12 08:51:09.620 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       08 FE 7F 90 C5 64 F5 6D 5E 4A 9C 34 11 0E 51 22>)
##END=

$$ hash MD5
$$ 6A EA D4 0D D4 20 88 88 83 48 99 76 E9 0F 8A 8C