MMs01851405 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 0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9698 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 -5.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -6.8479 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4606 -7.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3518 -6.5802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 -7.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3518 -8.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 -8.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1308 -7.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 -6.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2012 -5.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7161 -7.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9348 -6.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7866 -4.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0052 -3.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 -4.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5201 -6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3015 -6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8869 -6.6962 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1214 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1849 -2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 -4.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 -8.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3448 -9.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9817 -9.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -10.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -8.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 -8.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 -8.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6932 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8867 -2.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3469 -3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -8.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 10 1 M END