MMs01755764 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0322 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 1.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8569 -0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 -5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5278 -5.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 -3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 -2.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2428 1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4858 2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2288 3.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9858 2.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2428 1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0943 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -1.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0709 -3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4334 -6.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -6.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4708 -3.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1624 -2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8623 -2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1053 -0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4428 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1373 2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 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 23 24 1 0 0 0 0 23 33 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 M END