MMs00427746 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5601 0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5652 2.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 2.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 2.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3664 3.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7346 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 0.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4711 1.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3194 2.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9511 3.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 1.3117 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7573 -1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5285 -0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 3.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0408 4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 4.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9132 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3761 -0.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2926 3.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8297 4.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1499 2.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2713 1.1027 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END