##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/SarahC_MRC07_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-07 12:17:52.669 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-07 12:14:55.185 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       E7 79 B8 43 BD 5D B4 57 40 BE A3 67 B1 6E FD 43>)
(   2,<2026-08-07 12:17:53.778 -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
       2B F7 57 1C AE BC 5E FD 49 0F E9 8F 5A 90 81 62>)
(   3,<2026-08-07 12:17:55.185 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9B 25 99 CA 12 10 0F A7 C5 65 F4 CB 6F 1E F6 F8>)
(   4,<2026-08-07 12:17:57.872 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       60 9E E2 1F 38 66 FD 9D 24 6B 60 57 28 49 8E E3>)
(   5,<2026-08-07 12:18:07.669 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.904443 PHC1 = -14.4 
       data hash MD5: 32K
       9F 25 7E 8D 70 50 79 8E 1F 92 3A AC EA 22 A6 15>)
(   6,<2026-08-07 12:18:08.997 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FB A0 89 83 4F F6 92 C6 08 39 56 21 BC D1 41 12>)
##END=

$$ hash MD5
$$ 90 72 AB 75 4A D9 96 F2 4E 1B 3C 96 C7 60 30 4C
