MMs00179015 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.9908 -1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6621 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -3.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0786 -2.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 -0.9866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 -2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5586 -1.5894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8692 -2.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0386 -0.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 -1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9492 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4127 -2.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4292 -1.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8927 -2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9092 -1.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4621 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9821 -0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3727 -1.3556 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 -0.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7152 -3.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8891 -4.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7926 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0798 -3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5524 -3.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5598 -3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0324 -2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7704 -4.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2504 -3.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2753 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6409 1.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1609 1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9247 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 -4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 -6.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 -4.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8811 -1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 -3.2511 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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