##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/NicolasU_R_19_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-08 17:27:29.173 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-08 16:28:40.688 -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
       F4 0A BF CF F5 3C B3 08 F6 E3 F5 A9 41 B5 34 A8>)
(   2,<2025-10-08 17:27:30.017 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       05 0D 04 9A F6 F0 DE 60 23 F8 02 CC 9A 64 75 43>)
(   3,<2025-10-08 17:27:33.892 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       51 6D C4 F8 1E 5C DB EA D1 6E C3 21 66 9A E8 6E>)
(   4,<2025-10-08 17:27:37.017 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DD 58 CD ED 28 A5 47 FE AC 78 3B 2D F1 DB 20 45>)
##END=

$$ hash MD5
$$ F5 23 FB 92 98 A2 2C 22 C3 37 81 56 95 C2 85 A1