##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LuizW_W88_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-07 16:54:29.363 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-07 16:53:51.973 -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
       5D 74 83 47 67 B1 75 02 11 84 91 DE 35 08 C2 C7>)
(   2,<2025-08-07 16:54:29.723 -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
       28 0A 01 1E 5E AB 57 4D 38 FD BB C0 DE 11 A1 67>)
(   3,<2025-08-07 16:54:30.113 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DC E3 59 E9 D6 7D 81 D2 ED 96 E5 8D 16 1C 74 37>)
(   4,<2025-08-07 16:54:30.348 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       38 F9 26 18 7D 8A 5B B1 99 E1 FF 61 67 BB F6 F4>)
##END=

$$ hash MD5
$$ 4F 28 28 9F 6C FD 1E 2C 1C 66 44 DA DF F2 81 0A