##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_DP41_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-02 15:48:42.880 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-02 15:48:05.177 -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
       E8 57 97 C2 19 CC 2B D6 E6 BE 05 A7 8F B3 9E 63>)
(   2,<2026-06-02 15:48:43.224 -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
       6D F3 E9 52 36 25 B5 86 A8 33 94 6E 15 E8 AD 57>)
(   3,<2026-06-02 15:48:43.787 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       63 34 54 26 D7 BD E8 EE DE C9 32 05 C6 0B 11 6A>)
(   4,<2026-06-02 15:48:44.146 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C5 12 9B 13 87 30 99 D4 89 91 63 29 DC 2D E4 E5>)
(   5,<2026-06-02 15:49:14.630 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 39.41103 PHC1 = -68 
       data hash MD5: 32K
       0B 4D 50 EC 71 D9 26 41 7A F5 CE 13 06 81 FA B4>)
(   6,<2026-06-02 15:49:16.771 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EC 90 1E F9 D8 5B 9E 37 CC B9 79 0A 6E 0E B1 C4>)
##END=

$$ hash MD5
$$ 74 76 C8 B7 ED 65 CA 1A 83 BC 72 85 5E E8 AC DD
