MMs00884266 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 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 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 1.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7401 5.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 6.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1671 5.3861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2082 1.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -0.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -1.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 5.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 4.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4485 6.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5545 7.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 7.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3017 -1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2773 2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9088 -0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5681 3.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5495 -0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7587 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4633 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 4.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 7.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 8.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 8.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 37 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 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END