MMs02609362 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2571 1.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5544 0.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9261 0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0865 2.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4582 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6697 2.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5093 0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1376 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0414 2.7250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5408 -3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 -6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5852 -6.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9407 -3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9669 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0399 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1173 3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5865 4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4785 -0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0093 -1.1732 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END