##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/IagoR_BMPA_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-08 12:24:28.520 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-08 12:23:51.051 -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
       64 95 D4 88 68 63 3A BA 58 A1 94 3C EF 90 D6 18>)
(   2,<2025-08-08 12:24:28.863 -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
       F0 76 F3 5A D3 AB 4C B6 0D 30 00 7A 01 26 C1 A1>)
(   3,<2025-08-08 12:24:29.254 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BF 7E 66 DF 4E 83 EA 41 64 77 FE B2 95 2C 8F E9>)
(   4,<2025-08-08 12:24:29.582 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AB 7F C7 65 F6 B5 E9 D8 C1 0F D6 77 58 DB 3F 94>)
##END=

$$ hash MD5
$$ 28 12 E3 A3 BA D1 8C 5E 72 4A 68 0F FE 6B 7A D5