##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MonikeK_Truneno_COOH_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-17 15:56:48.615 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-17 15:53:50.959 -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
       D2 87 C8 F5 F3 98 72 03 E9 6C 18 18 1D AD 0B 06>)
(   2,<2025-03-17 15:56:54.615 -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
       0C 0F 96 A6 D2 74 75 14 96 58 27 A7 7A CB 2A 3B>)
(   3,<2025-03-17 15:56:56.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       82 6C 9A E7 15 73 FC D5 6B 32 A0 78 FB 2B 5C 86>)
(   4,<2025-03-17 15:56:58.397 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       36 DF C9 E2 55 B1 9F 38 03 A5 CA FE 11 7F 8C A8>)
(   5,<2025-03-17 15:57:18.959 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 17.14443 PHC1 = -32.075 
       data hash MD5: 32K
       0E 99 6A 9A 54 AB E4 4F 9D CD 8D 7F 1B 4E 39 8E>)
##END=

$$ hash MD5
$$ D0 7F 0B CF 2D 05 94 7B B2 EA B7 BC D4 09 8B F4
