MMs00986371 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 -3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -3.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -3.8905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 -3.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5088 -4.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5449 -5.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9467 -6.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -6.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.3269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1971 -5.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 -2.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5018 -4.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -3.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9657 -3.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4839 -1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 -0.0093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6773 -2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3071 -4.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0977 -5.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2497 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 -8.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7837 -8.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 -7.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -6.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8825 -5.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3464 -4.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1356 -2.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6334 0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END