##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/FabricioV_FR39A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-21 12:07:31.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-01-21 12:06:54.312 -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
       3F 96 BF 12 EE 16 D7 AC 5F AC 90 4B 78 C4 90 C2>)
(   2,<2026-01-21 12:07:40.187 -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
       CE BD E9 56 8E F6 25 FB 47 C9 E1 CD 22 E0 91 F0>)
(   3,<2026-01-21 12:07:42.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EA 69 D2 71 AF 8D 83 8C CF 60 7C 30 AB E1 36 BA>)
(   4,<2026-01-21 12:07:46.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CD D7 46 8D 0C E7 34 EB 97 4B BA F6 94 F8 B9 23>)
##END=

$$ hash MD5
$$ 78 58 EC DA E7 3B D9 41 48 A7 01 0F 11 60 48 86