##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/RaulP_DD-Base_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-01 11:35:06.025 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-01 11:34:28.650 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9E 5F 7E C0 65 6C D4 26 21 A5 FE 59 53 CB B5 6F
       data hash MD5: 64K
       57 6D 57 1F 16 67 6E D5 4B A5 E7 72 07 7A DD FF>)
(   2,<2025-09-01 11:35:06.337 -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
       5C 13 45 F6 48 ED 6B 9F 5F 41 0F B7 A1 9F 52 17>)
(   3,<2025-09-01 11:35:06.822 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2C AC CF C8 E2 D6 0C AB 96 7E A6 35 B8 59 39 1E>)
(   4,<2025-09-01 11:35:07.165 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A4 AB 0E 1C 09 66 BC 27 42 28 B8 11 C0 F7 AE 28>)
##END=

$$ hash MD5
$$ 27 92 BB 20 1D 9F 74 51 85 4B FB D9 FB 63 4F 6E