##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MateusK_MH11_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-10 16:18:04.884 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-10 16:17:27.290 -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
       47 62 5D F7 28 E6 35 43 AD DD 66 95 DF CE A6 26>)
(   2,<2026-04-10 16:18:05.790 -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
       8B AC 86 AA C2 6D 1B F8 5C B9 D3 C2 B2 3E 98 2A>)
(   3,<2026-04-10 16:18:06.306 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       22 BA 30 FC 3B 24 58 E7 42 10 FE B7 60 9F 11 74>)
(   4,<2026-04-10 16:18:06.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7E 71 55 09 76 D4 D5 83 CB A5 95 9A 26 74 6E 6C>)
(   5,<2026-04-10 16:18:20.821 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 0.1936707 PHC1 = -2.2 
       data hash MD5: 32K
       74 E6 72 BC 73 21 DF 31 2A EF C4 B1 1D 70 9C 9E>)
(   6,<2026-04-10 16:18:22.665 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       31 6F 09 18 2A 58 FA 5D 55 CB 0B 2D 95 20 4B 95>)
##END=

$$ hash MD5
$$ 30 DB 3A 58 0D F6 3E 71 EE CE D1 51 E6 0C 96 3D
