MMs00964631 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3026 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 2.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 -2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 2.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 4.4500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7164 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0838 4.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0929 5.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3491 6.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8804 6.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2735 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8197 4.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 5.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 4.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 4.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8143 4.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4213 -2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 -3.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -2.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3775 5.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6772 5.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4788 3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0512 3.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8915 4.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0671 6.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4477 7.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 8.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6804 6.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7607 7.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END