##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/LuizaS_RBDOD_DMSO/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-22 07:18:59.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-21 09:30:31.406 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       7D 52 B1 22 04 B3 45 0D EA DB 59 AF 2A 1E C9 9B>)
(   2,<2025-04-22 08:36:04.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       F9 2E E6 6A 56 E8 76 D6 14 DB C8 80 3C E5 4C 97>)
(   3,<2025-04-22 08:36:05.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0C 33 D0 4F 4A F2 51 CE E3 92 8A 19 6C E0 2D 57>)
(   4,<2025-04-22 08:36:06.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       49 99 67 B3 B2 A6 D3 1B 9A 1D 83 ED 45 B6 58 0D>)
(   5,<2025-04-22 08:36:19.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       F2 4C 03 2A 20 2B C4 B8 7D 2C 3A 50 1D A6 74 01>)
##END=

$$ hash MD5
$$ 2B F3 4F 00 3B 2F 0B 1F C4 F6 0B 96 37 B6 1B 08