##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/LeonardoT_LRT005b_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-28 11:13:04.798 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-01-28 11:12:07.079 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       1E F8 85 83 80 86 8F F2 82 E6 D4 62 F5 9D 2C 5E>)
(   2,<2026-01-28 11:13:30.876 -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
       D8 9D 00 A8 87 EA 53 62 E1 25 84 31 5B 95 F1 A6>)
(   3,<2026-01-28 11:13:33.329 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7B AF FE A1 26 00 7E AD 13 16 6F 92 D3 1C DC 5A>)
(   4,<2026-01-28 11:13:36.485 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BD 15 ED 92 9E 57 5E 95 0A 57 24 49 10 DE 88 7A>)
##END=

$$ hash MD5
$$ 29 B3 0A 8D E8 4E B8 B5 C4 2D 0F A8 A9 A2 BA 26