##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MartinhoJ_MJA-159_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-15 07:16:20.389 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-14 18:06:36.311 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       40 24 D9 73 DE DD 08 B2 12 58 6F DE 13 D2 65 0A
       data hash MD5: 64K
       E7 46 CC 9C 8C DD 47 E2 AC F4 0B A0 B6 BE 4C 86>)
(   2,<2025-10-15 07:17:31.857 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 45.25652 PHC1 = -74.78792 SI = 32K 
       data hash MD5: 32K
       5A A8 C0 53 0D BE F8 B2 23 88 95 E5 11 BA 7B 47>)
(   3,<2025-10-15 07:17:34.373 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2B 36 FD CB FC 3F 53 FE 6B 70 E2 87 F0 AB 54 26>)
(   4,<2025-10-15 07:17:36.686 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       50 B2 7B 6E 86 E6 AC 8E AF 12 76 9B A4 B1 6D CE>)
##END=

$$ hash MD5
$$ 51 7C B0 67 45 05 11 CA 37 1F 34 64 E2 94 83 6A