##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LuizW_W60_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-07 16:35:11.410 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-07 16:34:33.520 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       59 45 F4 69 92 1F 73 54 DB 5E B6 EF 2C B6 31 A9>)
(   2,<2025-08-07 16:35:11.723 -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
       86 C3 3B B1 B2 37 71 74 8C 14 43 5E 6D FC 34 95>)
(   3,<2025-08-07 16:35:12.113 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B3 4D B4 B1 B0 69 05 B2 D6 F9 5E F2 75 63 1B 7A>)
(   4,<2025-08-07 16:35:12.457 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       95 A6 0E CC B4 0C 1C 94 A6 CE F3 9E FE BA A1 75>)
##END=

$$ hash MD5
$$ BE 63 BB 53 6A BB 53 A5 40 C2 AA 11 55 08 DA 8F