MMs03042813 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2541 -0.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6257 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5889 -3.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0145 -2.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 -3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -3.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9199 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2174 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8154 2.2265 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -6.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 -4.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 -4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 -1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9586 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 -4.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -4.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4268 -5.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2148 3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5617 -0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2263 -1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6738 -4.3475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8143 -3.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -5.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1133 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 38 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END