MMs01688082 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 0.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2563 2.7880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 4.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8545 5.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 3.7634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7521 2.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9646 2.2790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3646 3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1828 1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0339 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6669 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 0.1690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4487 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0816 -0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6149 3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3095 -0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8058 3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1064 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8706 3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 4.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4556 4.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2306 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3305 -1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3432 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8082 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 0.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 3.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1352 4.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5336 4.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5975 1.6616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END