##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_GM-36_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-30 17:30:34.926 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-30 17:24:57.191 -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
       0F ED F8 BE 06 CB 89 91 6C DC BC 64 08 C2 7A A5>)
(   2,<2026-06-30 17:31:56.676 -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
       A8 48 9D F0 45 2C D9 EC 63 8A B9 3F D5 71 6B B0>)
(   3,<2026-06-30 17:31:58.066 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C0 7A 6E D5 37 B4 7B DA D9 92 F8 6A 05 44 54 AC>)
(   4,<2026-06-30 17:31:58.801 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C4 E3 F9 37 D8 F3 CE A9 DD 3B D7 28 D7 6D B3 5A>)
(   5,<2026-06-30 17:32:18.222 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -59.25212 PHC1 = 98 
       data hash MD5: 32K
       08 F4 56 42 68 D1 2E 65 2E E3 55 49 1F 15 42 47>)
(   6,<2026-06-30 17:32:19.894 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E3 DB B2 F3 5D 4B DB AF 97 13 DB B3 D4 7B 8D 72>)
##END=

$$ hash MD5
$$ B3 AA 15 77 CC 13 95 4A 27 14 6F AD 9F AD E9 2F
