##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/BrunoL_TC1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-02 18:30:15.744 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-09-02 18:33:13.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       09 63 F7 82 F3 9A 6A 64 85 E7 BF 16 DA 30 82 AC>)
(   3,<2025-09-02 18:33:14.275 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F 8C C8 39 96 2F 34 6D D5 AC 96 E3 CA 9F 83 0B>)
(   4,<2025-09-02 18:33:17.478 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B6 7F 82 F2 03 5C 51 3A 0C 2A 99 E1 3F 60 5A AC>)
(   5,<2025-09-02 18:33:26.056 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -1 PHC1 = 0 
       data hash MD5: 32K
       C8 A3 97 7E 41 11 E4 2C 6F 50 79 BC 1A 10 7C 6B>)
(   6,<2025-09-02 18:33:28.384 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FA EC DE 23 4F 8D C6 E3 82 9F 3F 6C 13 34 B1 CE>)
##END=

$$ hash MD5
$$ A8 A1 04 E4 10 AD EA CA 98 CF 99 6F 19 04 C6 3F