MMs00693490 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.0551 -1.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 0.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 -1.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.3709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1728 -2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0865 -3.8185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 -2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0032 -1.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7763 0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9469 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3445 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5714 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4008 -1.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9690 -1.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1396 -0.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5371 -0.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7641 -2.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1616 -2.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3322 -1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1053 -0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7077 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 -0.0597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7465 1.2889 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8529 0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8441 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8529 -0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 -2.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0626 -2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -3.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 0.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2809 1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5824 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7630 0.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8276 -3.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3432 -4.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4503 -2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0418 0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5262 1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END