##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/GeanM_Lap Mor.CDCl3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-16 08:22:58.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-09-16 08:25:55.484 -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
       72 A7 07 45 88 0C 6D EE 30 28 F5 11 F2 39 EA F0>)
(   3,<2025-09-16 08:25:58.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       45 41 9D 84 09 23 5F 5B 78 FE D9 48 41 CF 38 D1>)
(   4,<2025-09-16 08:26:02.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1C 76 A4 4E 10 1F 29 7E 77 E1 91 C2 66 11 48 46>)
(   5,<2025-09-16 08:26:44.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 14.29004 PHC1 = -28.8 
       data hash MD5: 32K
       02 86 43 1B 9C 93 0B E8 94 8E 94 9D C1 C4 CD 39>)
##END=

$$ hash MD5
$$ 30 9D 06 F8 2D 97 4E E7 B5 C8 E0 12 8A 8B 29 D2