MMs02737463 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.3569 0.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1852 1.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6824 1.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8348 0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -0.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 0.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 1.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0829 2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7526 2.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7361 4.1602 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.5543 -0.7075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9594 -0.1826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4843 -1.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4346 1.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3646 0.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5218 -0.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9269 -0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1750 1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0178 2.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6127 1.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1918 -2.1378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 -0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5115 1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0855 -0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 -0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7935 -1.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 2.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3558 -1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3233 -1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8526 -0.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2991 1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2163 3.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4504 -0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1612 -1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8744 2.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5584 0.4923 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END