##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/TadeuP_2C-DCM_D2O/38/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 10:31:13.818 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-01 10:28:11.271 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       66 01 64 AB DF 36 36 69 60 AF 24 14 4E 8B DE 80>)
(   2,<2026-06-01 10:31:13.927 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       12 76 67 B0 AD C8 16 F3 92 C8 3A F0 30 D8 5F 1B>)
(   3,<2026-06-01 10:31:14.708 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E6 1B D9 EF E9 6A 48 96 EA F2 A6 71 D7 CC 2A 17>)
(   4,<2026-06-01 10:31:17.349 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 88 76 9E 4E 0C A8 2E 5C CB 40 3B CD E4 A4 39>)
(   5,<2026-06-01 10:31:39.771 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -29.71758 PHC1 = 96 
       data hash MD5: 32K
       A0 F9 DC 44 B5 03 56 A1 3A C5 4A EB 69 8C E1 1A>)
(   6,<2026-06-01 10:31:41.912 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       63 17 F6 29 88 E2 78 82 98 C9 D9 09 1C FB F5 9B>)
##END=

$$ hash MD5
$$ A6 D8 BD 32 E3 CC 50 8B B3 08 7C 26 17 FB 65 11