MMs03142899 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.7845 -1.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1804 -2.0606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8698 -3.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6782 -0.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 -0.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 -2.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -2.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 -4.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 -6.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -5.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0479 -4.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9588 -2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1577 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0661 0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9558 1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4466 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0475 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 -0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1674 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1277 -0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9344 -2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4413 -3.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -3.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2202 -3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4348 -3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3367 -6.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6243 -7.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 -6.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5983 -5.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 -4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 -3.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8062 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1584 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2401 -0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3472 -1.4593 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1957 -0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END