MMs01195124 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.4825 -1.4203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9152 -1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9352 -3.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5149 -3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3829 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 -2.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4642 -4.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5664 -5.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0768 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1604 -4.2300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1212 -4.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 -5.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2487 -6.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6108 -5.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -3.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7476 -4.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1097 -3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2465 -2.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6593 -2.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1582 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 0.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6086 -1.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8338 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8765 -1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -1.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6558 -4.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0398 -6.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6414 -6.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8657 -5.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5119 -6.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6929 -5.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0898 -4.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6792 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0176 1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6099 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0229 -0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5261 -1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8139 -3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1415 -3.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1119 -8.0828 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 45 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END