##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/MarcielliO_3a-DMSO_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-21 06:38:10.389 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-20 13:05:17.420 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       CF 11 22 8D 39 6A 96 04 BF 87 C8 F0 F9 0B CC D3>)
(   2,<2025-02-21 06:55:40.358 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       6D 53 E9 F6 56 D0 62 9C 48 9A 0D 60 84 4C B8 4C>)
(   3,<2025-02-21 06:55:47.498 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       38 58 6F 23 A8 B8 91 1C 5E 1B 00 03 15 B7 87 D7>)
(   4,<2025-02-21 06:55:50.717 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0F 42 D2 AE 1C 43 8D 62 B6 BA E8 87 B7 39 95 3C>)
(   5,<2025-02-21 06:56:33.873 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 9.09375 PHC1 = 0 
       data hash MD5: 32K
       8B AB 36 39 BF 8D 22 10 D1 DF F1 62 9E 11 BA 4C>)
##END=

$$ hash MD5
$$ D5 1E CF CB BA 39 AC F8 2E C8 FD 2B 5D 81 A8 6D