MMs03135613 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 1.2629 0.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 2.3078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3845 3.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4401 4.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 5.2793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3037 6.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3615 4.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4249 2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 4.4924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5561 5.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 3.0073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5005 1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6945 0.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0663 2.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 4.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 5.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7162 4.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6653 2.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3415 2.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 0.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 6.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6475 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 -0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6475 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2157 2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 4.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0756 5.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 5.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4191 2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 6.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7753 4.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6835 2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 -0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 M END