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QC Batch ID: MP4474 <br />Matrix Type: AQUEOUS <br />Prep Date: <br />Aluminum 9850 <br />Antimony <br />Arsenic <br />MATRIX SPIKE AND DUPLICATE RESULTS SUMMARY <br />Login Number: D22645 <br />Account: CONCECOK - Contour Consulting Engineering <br />Project: GCC <br />04/14/11 <br />Metal <br />D22651 -1 Spikelot MSD QC <br />Original MSD MPICPALL ° s Rec RPD Limit <br />20500 5000 213.0N(a 28.4 (b) 20 <br />Barium 652 2810 2000 107.9 6 2 20 <br />Beryllium 4.0 506 500 100.4 1.6 20 <br />Boron 859 2040 1000 118.1 3.5 20 <br />Cadmium anr <br />Calcium 298000 347000 25000 196.0(c) 9.0 20 <br />Chromium 987 3160 500 434.6N(d 55.9 (b) 20 <br />Cobalt 26.5 516 500 97.9 2.2 20 <br />Copper anr <br />Iron 41000 121000 5000 1600.0(c 66.1 (b) 20 <br />Lead anr <br />Lithium 182 1180 1000 99.4 1.7 20 <br />Magnesium 23300 50800 25000 110.0 5.5 20 <br />Manganese 1930 2620 500 138.0N(d 9.6 <br />Molybdenum anr <br />N:cKei 296 838 500 108.4 9.6 20 <br />Phosphorus <br />Potassium 154000 132000 25000 112.0 3 4 20 <br />Selenium <br />Silicon <br />Silver 0.30 234 200 116.9 2.6 20 <br />Sodium 1330000 1380000 25000 20O.0(c) 3.7 20 <br />Strontium <br />Thallium <br />Tin <br />Titanium <br />Uranium <br />Vanadium 8.0 534 500 105.2 1.5 20 <br />Zinc 11100 11800 500 140.0(c) 5.2 20 <br />Associated samples MP4474: D22645 -1F, D22645 -2F, D22645 -3F, D22645 -4F, D22645 -5F <br />Results < IDL are shown as zero for calculation purposes <br />( *) Outside of QC limits <br />Page 3 <br />Methods: EPA 200.7 <br />Units- ug /1 <br />i <br />N <br />44 of 68 <br />• ACCUTEST= <br />022645 ° ° ` " ` ' " <br />