##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LeticiaM_LM-01C_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 09:22:43.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 09:22:06.015 -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
       79 0E 8C C9 37 DC B9 49 A6 53 2A 45 47 23 CC 42>)
(   2,<2026-08-17 09:23:51.500 -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
       8D C7 EC EF 00 DD CB 36 3D D4 3D F1 CA 41 A8 58>)
(   3,<2026-08-17 09:23:53.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       28 FA C0 76 62 DC D2 04 23 6B 39 EC 40 52 79 C6>)
(   4,<2026-08-17 09:23:56.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA 5C D3 0F AF E7 45 CD 99 AF 9B 75 E2 1D EC 07>)
##END=

$$ hash MD5
$$ AA 43 8C 92 D0 72 DA E8 42 67 5C 35 4F A1 BE 4E
