MMs02764078 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 1.2948 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4534 1.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -1.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5405 -1.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0059 -1.8717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4878 -2.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7633 -0.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7659 0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2375 1.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7065 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7038 1.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2322 -0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1781 3.6948 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.4201 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 -2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -4.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2255 -4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1745 -4.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0176 -0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 -0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8739 1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4396 2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8790 1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0301 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5238 -3.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -3.4452 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END