##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/VanieliM_LCR-P_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-11 17:11:11.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-11 17:05:33.531 -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
       0C EF 16 BD 50 14 38 BB DD 2A A4 7E A5 58 27 C2>)
(   2,<2025-03-11 17:11:12.078 -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
       D0 A8 04 DF C7 DE 28 63 63 3C 8A BD 44 BF 2C 7D>)
(   3,<2025-03-11 17:11:13.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F0 5F 52 95 FB F7 91 D2 4A 4B 56 22 51 AB BF CD>)
(   4,<2025-03-11 17:11:15.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D0 84 EB EF 15 7B B1 15 02 AB 22 04 54 2C AF C5>)
##END=

$$ hash MD5
$$ E9 63 9E D2 57 69 C0 33 F6 13 91 58 7B AF 85 D4
