##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/DanieleD_H4BTBEN_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-29 08:53:14.903 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-29 08:52:17.200 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       AC 06 79 68 C7 44 F0 D9 5B 04 14 67 7E 2C 0B DD>)
(   2,<2024-02-29 08:53:45.918 -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
       13 B1 85 FE 7D 51 1E EA 39 A0 83 B2 2A E5 B2 D0>)
(   3,<2024-02-29 08:53:47.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AA 54 A4 F6 A5 99 EA 81 11 27 12 AD 06 66 F0 E2>)
(   4,<2024-02-29 08:53:49.606 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       76 93 CC 08 C8 5F F3 2F FA 66 58 76 F9 01 46 DB>)
##END=

$$ hash MD5
$$ E3 69 45 73 88 C6 E8 EC C6 46 A7 62 50 A3 96 AC