##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LuisW_ZnGSNO_D2O+DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-20 08:16:41.131 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-20 08:18:18.100 -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
       71 A6 B7 2A 91 ED 49 06 67 46 F4 81 B4 74 F7 D3>)
(   3,<2025-03-20 08:18:20.615 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C7 E7 C1 58 E2 E5 0D 5A E7 0F 67 DE 7A 3A 78 97>)
(   4,<2025-03-20 08:18:23.553 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       04 32 B4 ED FD 16 8F 3F 66 82 74 F1 6D 3C 2B AC>)
(   5,<2025-03-20 08:18:38.803 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.652769 PHC1 = -10.0625 
       data hash MD5: 32K
       9D EF EB 17 63 60 98 39 CF 79 DB 7D CB 5F 9D 4D>)
##END=

$$ hash MD5
$$ 3F A3 80 FF 3A 30 83 51 FA A1 74 22 C6 49 02 2E
