##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/SabrinaW_SM-31_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-17 14:35:53.350 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-17 14:35:15.459 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       15 7A 85 51 E6 12 2F 9F 7C D0 9C C6 56 61 C5 80>)
(   2,<2026-06-17 14:37:05.865 -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
       C6 14 F4 BD D0 71 52 81 2C D4 63 43 64 E8 50 FA>)
(   3,<2026-06-17 14:37:07.740 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D 66 E0 45 FA E4 D6 C2 8B 8D B8 2A 16 0C 46 F3>)
(   4,<2026-06-17 14:37:11.334 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       31 FD D3 CB FC 30 AC 1A A1 B1 42 89 82 A4 52 DD>)
(   5,<2026-06-17 14:37:31.428 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.483691 PHC1 = -9.6 
       data hash MD5: 32K
       40 60 55 24 CF 61 13 AF 20 83 F9 62 65 07 75 E4>)
##END=

$$ hash MD5
$$ 97 AE E8 D4 CA 62 1F 6D 36 D9 92 3F D8 5A B7 25