##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/SorelleF_R4-1-2(L)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-19 17:19:29.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-19 17:18:31.484 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       D8 A1 BB 90 4C CF F7 90 53 A5 37 D5 B9 40 49 4E>)
(   2,<2026-08-19 17:19:30.343 -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
       EF 79 FC F4 A0 77 61 91 30 DC A7 31 C3 61 63 19>)
(   3,<2026-08-19 17:19:31.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CB 59 D3 98 D8 EE 38 4D 65 9A BF 8E 67 63 A6 43>)
(   4,<2026-08-19 17:19:33.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       09 71 0E FE D6 23 A9 9A 53 CF 84 1A 31 42 7A 9C>)
##END=

$$ hash MD5
$$ 0C 84 51 F7 72 C3 4A 38 B3 AF 5C B3 E9 FC E2 09
