MMs02840392 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4941 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1262 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9587 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2057 1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2943 -1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6285 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4528 2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4116 3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4151 1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7791 4.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1389 4.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 3.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 -1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3733 -0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0027 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9973 1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 1.3277 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9470 1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END