##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LutuimaN_36-38_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-20 16:03:03.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-20 15:04:33.193 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       9C F4 4B DB 8C 3F EF D0 53 E5 6F B5 77 19 50 A3>)
(   2,<2025-03-20 16:06:31.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       90 D4 E4 EA FC FB BB BC 00 0F 82 72 AB D9 52 CC>)
(   3,<2025-03-20 16:06:33.428 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C6 12 1F 6B D4 56 3A EF 20 E8 63 5D F1 08 EC 95>)
(   4,<2025-03-20 16:06:34.506 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       27 5E 77 5C BC 07 71 33 D2 33 BA 41 2E A5 46 D4>)
(   5,<2025-03-20 16:06:36.943 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       95 9B 8D 47 5E 58 6B 01 5C 2C 0F B3 9E 97 85 72>)
##END=

$$ hash MD5
$$ 1E 36 10 89 B0 F0 89 E8 DC 51 6C 50 98 61 B0 B8