MMs01552668 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7547 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -1.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 3.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4905 2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7452 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4905 2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7358 3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2358 3.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4811 5.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 -3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9817 -5.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6225 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 -4.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5506 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6161 1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9493 2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6490 0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6905 2.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3320 4.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0774 6.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END