MMs00202349 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.5979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0000 0.0001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -1.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5000 -2.5979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7000 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5038 -3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8741 -3.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7172 -1.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8319 -0.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1735 -0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 -1.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 -5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3777 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6276 0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5329 -4.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1038 -4.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2449 -4.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0478 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1191 -0.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9123 0.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2279 0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 3.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0671 -1.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END