##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/JoseW_F01_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-17 11:39:28.345 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-17 12:10:32.970 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 117.6312 PHC1 = -23.38655 SI = 32K 
       data hash MD5: 32K
       6A 32 19 D3 4B 05 36 85 F7 C6 F1 00 E5 46 88 70>)
(   3,<2024-09-17 12:10:35.829 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B0 D2 33 4D 75 44 98 6E 3D F2 ED F2 37 D7 A4 D0>)
(   4,<2024-09-17 12:10:38.032 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D1 EE EA D4 C5 7A F5 9F E7 41 5D D4 7A BD CE B9>)
##END=

$$ hash MD5
$$ AB 8C 62 EE 59 A9 26 5E EC 68 65 B6 42 B6 F8 2D