##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LiviaR_LR3324c_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-17 08:44:32.568 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-17 08:43:55.209 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       51 1B 1E 07 AA FB 93 CF 7D CD BA CE 71 8C 07 0D>)
(   2,<2025-03-17 08:44:42.115 -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
       2C 80 7F 3D AA DE D9 13 76 01 52 74 50 70 8C 4B>)
(   3,<2025-03-17 08:44:43.537 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1B 32 A4 7D BA 98 60 34 5F 1B 47 29 02 A7 DA E4>)
(   4,<2025-03-17 08:45:02.834 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.1728 PHC1 = -12.875 
       data hash MD5: 32K
       29 54 D3 AE 18 95 5A 49 6C 35 92 DB 1A B9 0B 4A>)
(   5,<2025-03-17 08:45:04.803 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       75 46 75 D0 17 23 A0 04 2A E0 4A 53 0E 57 F3 96>)
##END=

$$ hash MD5
$$ 95 A9 62 91 D1 04 45 05 68 F5 A7 71 C8 AD 8B 1F
