##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LuisW_ZnGSNO-10min_D2O+DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-20 08:29:06.568 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-20 08:30:42.943 -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
       66 36 35 56 CC 88 8B 84 E0 28 0C 96 3E A1 A0 F5>)
(   3,<2025-03-20 08:30:45.256 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0B 5A C8 26 FA BB B7 13 F3 3B 80 AB 1A 70 F1 DD>)
(   4,<2025-03-20 08:30:48.100 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4A 59 8D 10 79 73 AD 16 4F 3E 5E DD 1D 71 31 2C>)
(   5,<2025-03-20 08:30:58.115 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 3.015625 PHC1 = 0 
       data hash MD5: 32K
       10 DB 63 5D 7F 6B AE A2 21 B5 A8 98 0B D0 45 5C>)
##END=

$$ hash MD5
$$ 0F EA 64 62 D5 F9 AF 67 A7 6F 60 2C 85 9B E6 65
