MMs00895272 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7559 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3559 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4765 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 1.3295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7373 2.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -0.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4881 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9882 2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 1.3567 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1913 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -2.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 -5.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -7.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2969 -1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4471 2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4046 -1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1046 -0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0834 3.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3835 3.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END