MMs01185537 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3632 0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 2.1195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3764 3.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0092 4.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 5.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0749 5.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9705 4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 4.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 2.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1702 2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 3.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 4.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6601 1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1536 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7478 2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6215 3.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3107 6.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8006 6.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5008 1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0905 -0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5008 -1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 0.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5888 1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2011 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 6.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5107 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 4.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0329 4.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 4.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4682 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2991 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7939 2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9049 4.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5039 4.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 8.0971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4331 9.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M END