##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/MonikeK_Oxafenol_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-20 07:06:11.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-19 14:52:19.421 -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
       B1 18 46 EB 7C D9 8F 5F 29 11 89 5A 77 E6 B3 4F>)
(   2,<2025-02-20 07:16:09.749 -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
       25 F1 54 0F 94 AB 9A 03 EE 9D 50 51 0D 9F 70 7A>)
(   3,<2025-02-20 07:16:16.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       75 57 51 F1 9F 3B 92 F3 EA 83 96 6E CF 09 83 A9>)
(   4,<2025-02-20 07:16:18.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       76 8B B0 CF AD 5C F0 D9 58 87 E6 04 7D CB 5E 7D>)
##END=

$$ hash MD5
$$ 00 22 F0 25 71 B5 D7 DC 95 6A F0 96 E0 E7 AE 53