##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/LaraF_LF58_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-18 11:07:59.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-02-18 10:09:13.202 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       85 80 F3 55 F6 AF 91 EB F8 AC 00 63 08 3B CF 31
       data hash MD5: 64K
       0D 2B 2A 3A 2B D0 87 A3 93 F8 2F 4C FB B9 45 BC>)
(   2,<2025-02-18 11:25:33.077 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -14.09665 PHC1 = -42.11089 SI = 32K 
       data hash MD5: 32K
       D6 A3 61 3D 35 4B F2 A5 06 3B F8 A7 85 47 36 B7>)
(   3,<2025-02-18 11:25:36.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7B FA BE D5 17 81 AC CE 8D 0E 7A 99 DF E6 F2 01>)
(   4,<2025-02-18 11:25:38.249 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1B E5 3A 36 88 7B 25 A2 F4 CA BF A6 54 C9 62 AB>)
##END=

$$ hash MD5
$$ 62 D5 E5 AF D1 CA 10 A8 75 CA 1F 94 8B 80 6A 54