MMs00680426 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 6.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 7.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3075 6.8166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 5.3496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6781 7.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8358 8.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2064 9.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4194 8.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2618 7.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8912 6.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 6.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4222 5.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9638 8.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4967 8.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5076 7.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9746 7.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4373 9.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 10.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 10.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3015 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7015 2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 8.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8653 9.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3325 10.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 9.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 6.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7651 5.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 9.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 6.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7781 6.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 9.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8032 11.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8375 10.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END