MMs02212516 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 1.4699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 3.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 4.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1148 3.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -2.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 -3.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 4.4398 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -1.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 5.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1419 1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 -2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 -4.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7139 -2.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 -0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6113 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 -4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0773 -3.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 -3.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9747 -4.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1867 -1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END