##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/ManuelaC_NH2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-06 12:01:06.751 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-06 12:00:29.298 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       C9 BB 1A 9A 8E 1D 3A FE 5B E2 C5 F2 6D 2D 9E B1>)
(   2,<2025-05-06 12:01:07.657 -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
       C7 1D 79 38 7B A4 C1 E1 C8 FF 86 69 11 D4 B4 99>)
(   3,<2025-05-06 12:01:08.079 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 1E 6B 79 2C 00 51 FA 43 47 F4 3F 99 C2 AD 68>)
(   4,<2025-05-06 12:01:08.329 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E4 E3 80 E2 75 01 7B AC 2E E6 0D C1 03 A8 7C 88>)
##END=

$$ hash MD5
$$ 2B C3 7B 6C 31 48 B2 77 3C 02 A7 9A E4 7A DA EC