MMs00199878 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.2069 -1.4857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7095 -2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9457 -3.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 -4.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 -6.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -6.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 -5.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6204 -2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7613 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0404 -1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 -0.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9814 0.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7015 0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0042 -0.1215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5036 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2912 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7905 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5023 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7148 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2154 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0017 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7893 -1.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7135 1.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2128 1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 -0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 -3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 -3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0718 -6.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -8.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 -7.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6962 -4.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2486 -1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5567 2.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3742 0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 -2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4206 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2842 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5853 2.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1778 2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4123 1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2478 0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END