MMs00457231 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7513 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1513 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3513 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2513 -1.2907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6513 -0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2561 -2.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 -1.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4675 -0.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5068 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5812 0.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 0.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3216 -1.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9223 1.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7122 -3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 -3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 -3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9559 2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0391 2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3759 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -3.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8572 -3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9978 -2.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7994 -1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9258 0.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0129 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3181 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8687 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6601 2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9759 1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9579 1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 -0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 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 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END