MMs02098172 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7598 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0531 -0.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 -1.2737 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -2.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9558 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2378 1.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5425 0.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5538 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 -1.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 -3.4941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8358 1.0255 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5335 -2.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5222 -3.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8155 -4.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 -3.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 -2.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8382 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4362 -1.3327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4135 -4.3326 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -2.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 -2.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2287 2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -4.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8064 -5.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8473 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 24 38 1 0 0 0 0 M END