##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LuisW_ZnGSNO-20min_D2O+DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-20 08:38:13.334 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-20 08:39:50.584 -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
       9C D8 7D FB C6 91 36 12 C6 C3 66 BD 9B 41 AF 61>)
(   3,<2025-03-20 08:39:53.334 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6E E5 3D D2 97 61 3A E9 06 CC C1 A8 49 17 95 98>)
(   4,<2025-03-20 08:39:55.975 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2B FC D5 DE 4F C0 E5 0C 6C F4 01 91 F5 AB 8B 77>)
(   5,<2025-03-20 08:40:08.553 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2.53125 PHC1 = 0 
       data hash MD5: 32K
       1D 71 15 7C 28 83 47 AE 7A DE 48 D0 70 EF 07 6C>)
##END=

$$ hash MD5
$$ CD 92 29 79 DA 62 84 31 E8 9E 49 FE 9B B8 D6 31
