##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraA_CT65_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-20 09:46:06.459 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-20 09:45:28.615 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       5C F5 A0 78 02 6C B0 08 23 9D FA 04 AF 07 D8 C3>)
(   2,<2025-03-20 09:46:24.365 -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
       A5 2F BD 70 1D B4 D1 B5 07 5A A7 11 07 46 FA C4>)
(   3,<2025-03-20 09:46:26.584 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       43 8E C8 DD 8C E9 00 FF 97 E7 CC A1 9A FF 06 B1>)
(   4,<2025-03-20 09:46:29.490 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       49 A2 AE 7E A7 36 10 0D 80 15 CC DE 85 15 69 1A>)
##END=

$$ hash MD5
$$ 81 AC 2A BA 23 0C BB D5 33 E4 A8 56 D6 49 93 2C