MMs00711220 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2890 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 3.7557 1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2326 -3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7326 -3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4883 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 3.8871 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5838 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7031 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8589 -3.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1915 -3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 -5.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1031 -4.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 -5.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8584 -4.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4042 -3.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4110 -1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8735 -0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 -0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4577 -0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1183 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 -2.6447 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8884 -3.6839 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END