MMs01986107 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0231 5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5231 5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2673 3.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 2.6247 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 -1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 -0.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3585 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9809 5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0537 2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3931 3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8973 5.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2367 6.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2788 6.4718 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 M CHG 1 33 -1 M END