##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/CristianR_DP13_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-09 15:36:15.673 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-09 15:35:37.657 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E7 77 D5 19 A8 3D 93 B5 46 FC D8 3A B5 A9 7F 42
       data hash MD5: 64K
       93 08 02 9F 76 AB 87 E4 24 A1 28 A9 26 D6 27 1A>)
(   2,<2025-10-09 15:36:47.626 -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
       13 B4 31 45 57 CD EE 5C E7 FF 61 0B D9 EB 46 6A>)
(   3,<2025-10-09 15:36:49.845 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       85 97 CF 94 43 31 86 15 15 E8 F5 69 05 5F DC EE>)
(   4,<2025-10-09 15:36:52.204 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 24 9E 75 89 69 09 9B 78 DC ED 86 A3 A2 DF 59>)
##END=

$$ hash MD5
$$ 46 BF 8E 59 2A 4F 06 FD 37 8E 05 B3 D6 ED 57 B1