##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/ViniciusD_SCH-417_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-01 11:20:32.397 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-01 11:19:55.053 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       C1 85 A2 62 3D 04 23 E9 E1 81 39 BD 68 63 7F DC>)
(   2,<2026-09-01 11:20:32.912 -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
       55 56 23 FF D7 52 6B B6 AF 2E 88 DA 59 AA 8C 66>)
(   3,<2026-09-01 11:20:33.350 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C4 AB 19 88 AA 84 39 5F 27 F3 12 52 B4 1D 75 FF>)
(   4,<2026-09-01 11:20:33.600 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       42 62 30 64 A6 A4 D9 43 F0 0A B6 71 19 FA 28 AD>)
(   5,<2026-09-01 11:20:51.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 150.9375 PHC1 = -256 
       data hash MD5: 32K
       00 43 D4 30 69 D3 B1 65 0A 11 09 CE A8 8B A6 42>)
(   6,<2026-09-01 11:20:52.912 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3E 80 4D 1C D5 26 71 74 C0 95 F8 CA F0 4C 8B 3A>)
##END=

$$ hash MD5
$$ 14 51 08 35 4B 8C E9 56 FB DD DD 15 0B 64 20 AE