MMs00643548 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0117 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0509 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 -3.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 -1.5405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 -2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 -1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3803 -1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 -2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6734 -2.3411 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 -1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 -4.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 -5.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6436 -3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2416 -3.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1082 1.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4359 0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0661 -3.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 M END