##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LeonardoT_LRTO19-UV30_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-11 09:50:36.836 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-11 09:49:59.070 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       2D 86 04 39 7A 59 6D D8 C3 24 65 80 B4 59 DF 7E>)
(   2,<2026-06-11 09:50:37.492 -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
       27 53 71 A0 83 65 4C AF 64 5B 10 A0 66 27 20 FD>)
(   3,<2026-06-11 09:50:40.086 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BE 62 F2 1F 7B 46 03 94 0F C7 BA 53 FE E2 CB 0F>)
(   4,<2026-06-11 09:50:42.257 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       ED 79 EE 02 04 C6 03 85 DA 02 6B 81 67 2C 18 6D>)
(   5,<2026-06-11 09:50:52.211 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 10.02726 PHC1 = -13.2 
       data hash MD5: 32K
       0B A9 54 3F 65 72 42 83 1D C5 BD E3 A1 10 C3 D8>)
##END=

$$ hash MD5
$$ EC FA D9 06 0A BC 82 39 8A B6 AF 98 FE AB 18 85
