##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/LuizaS_CMC_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-30 10:32:52.778 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-30 10:27:14.965 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       4D 39 61 C1 CC D7 D0 C8 50 AD 6B F9 45 CC 1A 75>)
(   2,<2023-06-30 10:34:51.809 -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
       A0 B1 33 03 55 3A 13 DD 64 12 3D 11 EA B9 1E C5>)
(   3,<2023-06-30 10:34:54.699 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2D 30 6A 6B B9 DB 07 49 C5 DE B6 E7 4D 6A 12 00>)
(   4,<2023-06-30 10:34:59.778 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5E A7 3F B4 F6 D7 E0 AD 88 80 B6 4D B7 BE 33 CB>)
(   5,<2023-06-30 10:35:25.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 61.30188 PHC1 = -101.6 
       data hash MD5: 32K
       71 F9 D8 0C AF 82 63 13 7D 88 4D 5C 84 50 0B 32>)
##END=

$$ hash MD5
$$ 73 AF 61 CA B9 A5 14 5D 2D 75 C5 9B 1A 52 3C B3