MMs02094933 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7527 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -3.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2541 -0.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6257 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 -2.2767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 -0.7791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 -0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8218 -0.7736 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5691 0.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -2.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1224 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4199 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7205 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7237 -3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4262 -3.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1256 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0243 -3.7626 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9391 1.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 2.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1877 3.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7211 3.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 1.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2263 -1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4174 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7585 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4288 -4.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0877 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1341 2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6735 4.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8277 4.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 -4.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 -5.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END