##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MateusK_PECIM-HY_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-14 13:42:23.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-14 13:41:26.524 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       88 4B DE B7 43 48 60 30 97 4B 96 5F 13 06 74 96>)
(   2,<2026-04-14 13:42:48.977 -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
       E3 ED 9A 5D 30 0B 35 BD 87 B6 FE A2 CB AD 2D 0B>)
(   3,<2026-04-14 13:42:50.852 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       15 61 33 32 4D 4F 04 B9 58 D3 CF 9A 12 E8 5E 5C>)
(   4,<2026-04-14 13:42:53.087 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       79 0D EC 6D 91 1B AC 27 14 16 62 5D 6A B9 6E C0>)
(   5,<2026-04-14 13:43:07.790 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 45.38729 PHC1 = -79 
       data hash MD5: 32K
       0B A2 71 B1 12 3F 72 8D 29 E0 AA B2 69 7E F9 06>)
##END=

$$ hash MD5
$$ 69 C4 12 DD 95 CC E7 78 B1 61 29 54 A0 67 69 78