##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseW_AMD_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-16 18:36:47.912 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-16 18:36:10.178 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       90 49 62 72 2E 04 12 7A D7 EF ED 4D CA 5D BE 0C>)
(   2,<2026-06-16 18:36:48.225 -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
       B1 59 71 9C F8 0D 1D 78 91 40 A7 76 94 AE 5B FD>)
(   3,<2026-06-16 18:36:48.615 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BA 17 C6 30 8D CD F2 8F F2 8C 4F 66 3A 4A 03 88>)
(   4,<2026-06-16 18:36:48.850 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6C 21 35 56 23 BE 07 1D 61 31 B1 58 1E DF 14 F1>)
(   5,<2026-06-16 18:37:21.787 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 22.3094 PHC1 = -94 
       data hash MD5: 32K
       F1 6E 24 E2 85 9C 68 2E 9B 72 AA 8C 07 6B 87 BC>)
(   6,<2026-06-16 18:37:23.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7E 53 B2 6E 16 98 14 98 DD 82 3F 39 AB A8 32 05>)
##END=

$$ hash MD5
$$ 3C 86 87 F0 97 7B 63 F3 1D 21 0B BA 62 55 9A FA
