MMs01080866 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.3369 0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 2.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 1.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9198 4.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6016 6.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 6.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 3.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0502 2.5504 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5125 3.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 4.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 2.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9966 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6075 5.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6675 6.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1166 6.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 3.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1766 7.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6258 6.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0149 5.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6858 7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4502 9.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7863 9.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8476 8.8580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1674 7.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8492 6.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0331 4.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7149 3.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2129 3.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0291 4.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3472 6.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1634 7.3659 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1132 9.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5441 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0695 -0.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5441 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7214 4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9487 7.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 7.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1142 5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4482 5.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3562 7.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6651 4.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8347 4.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0619 2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7583 2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2275 4.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5691 8.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0437 10.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6574 10.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 M END