MMs02763381 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 2.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 3.8529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 3.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9898 4.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0434 5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5433 5.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 6.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5651 7.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0652 7.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3043 6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 6.4635 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 6.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 5.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 7.7059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 7.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 6.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 6.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0649 7.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3258 8.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8258 8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0867 10.2661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.5866 10.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8913 4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 -0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 1.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1346 4.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1738 8.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 8.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9738 8.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1954 5.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8953 5.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2648 7.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2346 10.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5765 9.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7866 10.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5967 11.4535 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 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 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END