##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/BrunoL_TC2-1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-17 10:56:24.101 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-17 09:57:35.351 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       C2 F9 7F D6 C7 D8 7F 68 EF 00 E4 00 D1 C4 C2 90>)
(   2,<2025-11-17 10:57:04.758 -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
       65 87 50 F2 FD 6E A9 C7 F4 8A B2 F1 1D 63 6E 3C>)
(   3,<2025-11-17 10:57:09.383 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       76 D7 99 F2 8F 90 B8 4E 97 69 00 14 19 D6 85 68>)
(   4,<2025-11-17 10:57:11.726 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       71 DC 71 EE D1 16 09 CE 98 14 06 D3 06 96 84 5D>)
##END=

$$ hash MD5
$$ E2 10 BB D1 52 DF 38 18 97 2F 69 57 52 13 9A 9E