##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/TadeuP_2C-DCM_D2O/40/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 11:00:41.646 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-01 10:57:38.896 -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
       35 8F 06 B7 FA 87 DC BD 28 DF B0 57 E2 0D 6E 5F>)
(   2,<2026-06-01 11:00:55.333 -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
       C7 2C 73 39 B6 6B AD FA 7A 1F 20 FA FA 79 DC F0>)
(   3,<2026-06-01 11:00:58.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B1 2E 75 6F 7D 3A 7E 83 A1 C1 E3 B1 24 1C 3D 5E>)
(   4,<2026-06-01 11:01:26.505 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -22.06179 PHC1 = 64.4 
       data hash MD5: 32K
       17 A7 73 B0 31 19 52 9F 90 F7 C8 77 2D 05 99 D3>)
(   5,<2026-06-01 11:01:28.193 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8B AD 1A 77 22 83 B5 15 63 37 53 4B 21 04 53 99>)
##END=

$$ hash MD5
$$ 87 7C 1F AE 8C F5 C9 B9 85 6B B6 90 F0 11 36 15