##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/NicolasU_Amostra 01_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-08 15:36:06.194 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-05-08 16:34:52.819 -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
       4D C8 E9 CD BE 27 71 64 63 E7 2D 43 DE C2 01 76>)
(   3,<2025-05-08 16:34:54.054 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       58 0C CF 5C 93 38 F6 3F 95 A3 EC C1 74 AF 4B F0>)
(   4,<2025-05-08 16:34:56.647 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CD C2 A4 A4 03 7A B8 40 26 41 FD 14 2B EB E8 70>)
##END=

$$ hash MD5
$$ B9 09 50 11 34 B9 A1 BA 27 DD EC 89 B5 0E 44 8B