##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/PedroM_PM_Cu(OAc)2_DCM_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-07 16:47:05.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-07 16:46:07.359 -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
       EA 74 73 E8 ED D4 F9 93 02 B8 76 32 5E 0D D5 8A>)
(   2,<2025-03-07 16:49:24.765 -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
       77 B3 46 09 7C 93 31 10 09 98 D5 28 BD FF 0C AB>)
(   3,<2025-03-07 16:49:26.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       96 FA 95 57 02 D9 21 14 72 81 F9 87 D9 70 80 AB>)
(   4,<2025-03-07 16:49:27.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F7 37 8A 4C 26 64 56 E9 1D 47 F2 C8 BA 85 E6 87>)
##END=

$$ hash MD5
$$ 70 BC 12 39 00 32 9C 37 4E AB 19 4B EE 58 5F 55
