##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Dez/nmr/BrunoL_TC2-2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-12-01 10:51:40.447 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-12-01 10:51:02.697 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9C 21 4E D9 57 CD EB 87 43 51 CD 38 F1 24 A0 21
       data hash MD5: 64K
       9A 6D 8F 64 C9 41 9B FD 0E 30 13 4C 0F 32 09 E7>)
(   2,<2025-12-01 10:51:40.759 -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
       EB 5B 16 7E A9 02 B4 AD BA 95 AE 91 52 B1 4B C3>)
(   3,<2025-12-01 10:51:41.150 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6E E2 EC 63 99 53 71 42 B4 C6 99 B5 68 E9 AC 1A>)
(   4,<2025-12-01 10:51:41.494 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       72 AF 7E EE DC 62 4E F1 2F D9 4A 0B FF 4C DB B5>)
##END=

$$ hash MD5
$$ 0E 3E 04 C4 17 2D ED 03 AE 72 CA BA 1C DD 7E C6