MMs01725946 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.0071 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4929 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8026 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4006 -0.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 1.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9987 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7425 0.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2425 0.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9863 1.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2301 3.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7301 3.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9863 1.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 -1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5967 -0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 -1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9064 -2.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -3.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 -2.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 -2.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9025 1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0126 3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5553 3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5783 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5449 0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1863 1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8252 4.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1252 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3863 1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5939 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9357 -0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9485 -3.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6167 -4.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 -3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2859 -0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 -1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 2 1 M END