MMs03065300 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7694 -3.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3527 0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -0.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0964 -1.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 -0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4612 -2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8399 -3.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3469 -3.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4751 -2.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 -2.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1745 -3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9542 -2.0505 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 2.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0806 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 -2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4325 -2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7596 -4.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1089 -2.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0865 0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5373 -4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8498 -4.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1822 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4218 2.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4882 3.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9455 3.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 1.4150 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2208 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 2.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END