MMs02895257 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -1.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0157 2.5246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5156 2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2736 3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7736 3.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5156 2.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7577 1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2577 1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0156 2.4879 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6356 -2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3356 -2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3642 2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6642 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6327 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9734 2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3828 0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6800 4.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3799 4.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3513 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6513 0.1763 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END