##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LuizB_LPAB_46_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-20 16:47:37.647 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-20 16:47:00.022 -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
       F2 0C 48 DE 1A 4B E3 C8 D1 D3 16 35 F8 44 D1 A6>)
(   2,<2025-03-20 16:47:38.350 -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
       35 C5 56 2B B2 62 6C 9C AB 38 96 DE 5F E7 FA 50>)
(   3,<2025-03-20 16:47:39.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A1 B1 E6 1C DF 65 CE 27 F9 25 89 2C 37 74 06 F0>)
(   4,<2025-03-20 16:47:41.287 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       45 6C 5E 11 41 39 4D 90 64 B6 56 0E 49 38 A7 22>)
##END=

$$ hash MD5
$$ 05 41 15 02 DA 80 8C DD 27 91 F1 85 5C A1 E5 3C
