MMs03911898 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 2.4037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 1.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 0.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9309 2.5354 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2276 1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5289 2.5274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8257 1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4237 1.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4191 0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1178 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8211 0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7158 -0.4886 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1428 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1307 3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4648 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1141 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -0.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END