##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/BrunoL_Rx2715-20_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-17 15:07:13.184 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-17 15:05:35.246 -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
       E1 C2 AB E9 BD 0D 52 9A 6D 4D 1D 97 88 F3 DE 63>)
(   2,<2026-09-17 15:07:13.309 -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
       96 C2 AD 30 6F A0 07 59 39 AE 59 27 09 99 82 A7>)
(   3,<2026-09-17 15:07:14.246 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       62 CD 91 46 6D 2D 8B 7B 15 6B 64 45 8F 46 F8 7C>)
(   4,<2026-09-17 15:07:22.903 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 21.44238 PHC1 = -48 
       data hash MD5: 32K
       33 77 B5 8B F8 36 06 30 DF 33 4E A5 A7 95 09 8E>)
(   5,<2026-09-17 15:07:24.465 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       41 99 56 B4 C3 E4 9E 70 B2 F5 EA 15 FA 70 CE 9E>)
##END=

$$ hash MD5
$$ DA E1 BD 27 35 FF 06 A0 12 1A F6 33 D5 81 06 01