##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LutuimaN_RX1_100-108_Pyr/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-07 18:04:15.743 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-07 17:58:37.853 -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
       10 B5 C7 F8 7E CD 63 24 99 26 2C F7 DD 41 85 75>)
(   2,<2026-07-07 18:04:16.946 -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
       1D BA 24 6D 46 7D 9A 45 9E 72 E3 68 33 1C CD 6A>)
(   3,<2026-07-07 18:04:18.243 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F F3 94 CB 29 9A 49 73 7E 70 29 86 F4 A1 4B C8>)
(   4,<2026-07-07 18:04:19.087 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9A AC D3 5A 0F BA 55 F1 33 AC 87 7D 6E AF 69 06>)
(   5,<2026-07-07 18:04:36.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 69.41734 PHC1 = -132.4 
       data hash MD5: 32K
       EA 1B 15 D9 05 0A F0 AC 32 AD 04 7A 03 61 9F 64>)
(   6,<2026-07-07 18:04:38.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BA C7 B2 08 7C 83 D7 7D E0 70 C6 57 5F 8B D3 A9>)
##END=

$$ hash MD5
$$ B6 B7 9A 19 C1 93 DE 95 27 67 07 9C D7 22 DE 50